Acenocoumarol
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Identifiers
CAS number
152-72-7Molecular formula
C19H15NO6SMILES
CC(=O)CC(C1=CC=C(C=C1)[N+](=O)[O-])C2=C(C3=CC=CC=C3OC2=O)O
Safety labels
Irritant
Health -
Odor profile
Fragrance Sweet 45.93% Odorless 37.47% Floral 36.58% Vanilla 33.8% Balsamic 33.79% Powdery 32.04% Fruity 29.47% Grape 27.38% Honey 26.71% Creamy 25.64% Flavor Bitter 79.6% Odorless 38.15% Mild 24.1% Bland 21.68% Orange flower 20.15% Nitrile 19.73% Orange blossom 19.43% Lovage 19.37% Sweet-like 19.35% Heather 19.3% Odor impact est.
Low -
Properties
XLogP3-AA
2.5pKa est.
7.63 (neutral)Molecular weight
353.3 g/molMelting point expt.
- 196-199
- 196-199 °C
- 197 °C
Flash point
- 235.54 ˚C est.
Solubility expt.
- practically insoluble
- Sparingly soluble in most organic solvents
- SOL IN SOLN OF ALKALI HYDROXIDES
- Soluble in alcohol
- In water, 9.39 mg/l @ 20 to 25 °C
- 1.06e-02 g/L
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Synonyms
- ACENOCOUMAROL
- 152-72-7
- Acenocoumarin
- Nicoumalone
- Sintrom
- Nitrovarfarian
- Nitrowarfarin
- Acenocumarol
- Nicumalon
- Sinthrome
- Syncoumar
- Sinkumar
- Syncumar
- Acenokumarin
- Sincoumar
- Sinthrom
- Ascumar
- Syntrom
- Zotil
- Acenocoumarolum
- Acenocumarolo
- Neositron
- Sintroma
- Mini-sintrom
- Acenocumarolum
- Nitrophenylacetylethyl-4-hydroxycoumarine
- Acenocoumarolum [INN-Latin]
- Minisintrom
- Trombostop
- Acitrom
- Acenocoumarol [INN]
- Acenokumarin [Czech]
- Acenocumarolo [DCIT]
- G-23350
- 3-(alpha-Acetonyl-4-nitrobenzyl)-4-hydroxycoumarin
- Mini-sintrom (TN)
- Acenocoumarol (INN)
- G 23350
- 3-(alpha-Acetonyl-p-nitrobenzyl)-4-hydroxycoumarin
- 3-(alpha-(4'-Nitrophenyl)-beta-acetylethyl)-4-hydroxycoumarin
- 4-Hydroxy-3-(1-(4-nitrophenyl)-3-oxobutyl)-2H-1-benzopyran-2-one
- HSDB 3201
- 3-(alpha-p-Nitrophenyl-beta-acetylethyl)-4-hydroxycoumarin
- 4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]chromen-2-one
- 3-(alpha-(p-Nitrophenol)-beta-acetylethyl)-4-hydroxycoumarin
- EINECS 205-807-3
- Acenocoumarol [INN:BAN:NF]
- NSC-760052
- I6WP63U32H
- 4-Hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-2H-chromen-2-one
- DTXSID2022541
- G-23,350
- CHEBI:53766
- 2H-1-Benzopyran-2-one, 4-hydroxy-3-(1-(4-nitrophenyl)-3-oxobutyl)-
- G23350
- MFCD00137816
- ACENOCOUMAROL [MI]
- ACENOCOUMAROL [HSDB]
- ACENOCOUMAROL [MART.]
- (+/-)-ACENOCOUMARIN
- ACENOCOUMAROL [WHO-DD]
- MLS000539171
- DTXCID802541
- Coumarin, 3-(alpha-acetonyl-p-nitrobenzyl)-4-hydroxy-
- NSC 760052
- SMR000162652
- Mini Sintrom
- 2H-1-Benzopyran-2-one, 4-hydroxy-3-[1-(4-nitrophenyl)-3-oxobutyl]-
- Acenocoumarolum (INN-Latin)
- ACENOCOUMAROL (MART.)
- 3-(alpha-Acetonyl-p-nitrobenzyl)-4-hydroxy-coumarin
- 3-(.ALPHA.-ACETONYL-P-NITROBENZYL)-4-HYDROXYCOUMARIN
- 4-hydroxy-3-(1-(4-nitrophenyl)-3-oxobutyl)-2H-chromen-2-one
- 4-hydroxy-3-(1-(4-nitrophenyl)-3-oxobutyl)chromen-2-one
- UNII-I6WP63U32H
- NCGC00016414-01
- CAS-152-72-7
- Prestwick_773
- Opera_ID_1500
- Prestwick0_000110
- Prestwick1_000110
- Prestwick2_000110
- Prestwick3_000110
- 3-(a-acetonyl-p-nitrobenzyl)-4-hydroxycoumarin
- SCHEMBL33543
- BSPBio_000100
- AB-014/25000129
- MLS001074461
- SPBio_002039
- BPBio1_000110
- CHEMBL397420
- GTPL9015
- SCHEMBL1477562
- B01AA07
- DTXSID00991186
- Acenocoumarol, >=98% (HPLC)
- HMS1568E22
- HMS2095E22
- HMS2232P20
- HMS3372J11
- HMS3713F17
- Pharmakon1600-01502411
- HY-B1014
- Tox21_110430
- NSC760052
- AKOS015962123
- Tox21_110430_1
- AB03786
- AB07575
- AB07577
- CCG-213077
- CS-4527
- DB01418
- NCGC00179658-01
- NCGC00179658-04
- AS-56473
- DA-50125
- A3186
- AB00513804
- NS00041335
- D07064
- T70324
- AB00513804_02
- AB00527557-09
- EN300-18472689
- Q304088
- SR-01000678252
- SR-01000678252-3
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Applications
Acenocoumarol (CAS 152-72-7) is primarily used as an active pharmaceutical ingredient in oral anticoagulant formulations; as a vitamin K antagonist, it is employed in human medicine to modulate coagulation. In addition, it may be used in veterinary medicine as an anticoagulant in animal health products when permitted. The chemical also serves in analytical and research settings as a reference standard and for method development and quality control of anticoagulant assays. In some jurisdictions, acenocoumarol has been explored as a rodenticide due to its mechanism as a vitamin K antagonist, with use restricted by local regulations.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 0.66 methanol 0.94 isopropanol 0.54 water 0.0 ethyl acetate 1.1 n-propanol 0.83 acetone 3.98 n-butanol 0.65 acetonitrile 1.57 DMF 36.66 toluene 0.6 isobutanol 0.62 1,4-dioxane 15.76 methyl acetate 3.23 THF 28.21 2-butanone 5.84 n-pentanol 0.87 sec-butanol 0.72 n-hexane 0.0 ethylene glycol 1.04 NMP 33.63 cyclohexane 0.01 DMSO 25.79 n-butyl acetate 1.53 n-octanol 0.43 chloroform 0.44 n-propyl acetate 2.02 acetic acid 3.35 dichloromethane 1.11 cyclohexanone 10.06 propylene glycol 1.18 isopropyl acetate 0.97 DMAc 54.44 2-ethoxyethanol 7.6 isopentanol 0.76 n-heptane 0.01 ethyl formate 1.12 1,2-dichloroethane 1.34 n-hexanol 0.41 2-methoxyethanol 13.67 isobutyl acetate 1.32 tetrachloromethane 0.03 n-pentyl acetate 1.53 transcutol 34.69 n-heptanol 0.57 ethylbenzene 0.34 MIBK 1.54 2-propoxyethanol 8.94 tert-butanol 0.77 MTBE 0.59 2-butoxyethanol 5.01 propionic acid 2.03 o-xylene 0.43 formic acid 2.64 diethyl ether 0.43 m-xylene 0.32 p-xylene 0.63 chlorobenzene 0.68 dimethyl carbonate 2.81 n-octane 0.01 formamide 5.99 cyclopentanone 19.32 2-pentanone 2.09 anisole 2.47 cyclopentyl methyl ether 2.11 gamma-butyrolactone 18.96 1-methoxy-2-propanol 8.04 pyridine 10.88 3-pentanone 1.86 furfural 17.32 n-dodecane 0.01 diethylene glycol 9.85 diisopropyl ether 0.1 tert-amyl alcohol 0.8 acetylacetone 5.69 n-hexadecane 0.02 acetophenone 4.18 methyl propionate 2.3 isopentyl acetate 1.88 trichloroethylene 3.79 n-nonanol 0.59 cyclohexanol 0.89 benzyl alcohol 3.39 2-ethylhexanol 0.46 isooctanol 0.61 dipropyl ether 0.72 1,2-dichlorobenzene 0.74 ethyl lactate 2.56 propylene carbonate 3.83 n-methylformamide 7.2 2-pentanol 0.31 n-pentane 0.0 1-propoxy-2-propanol 4.97 1-methoxy-2-propyl acetate 5.07 2-(2-methoxypropoxy) propanol 9.14 mesitylene 0.15 ε-caprolactone 7.94 p-cymene 0.36 epichlorohydrin 27.28 1,1,1-trichloroethane 0.33 2-aminoethanol 1.57 morpholine-4-carbaldehyde 45.52 sulfolane 35.35 2,2,4-trimethylpentane 0.01 2-methyltetrahydrofuran 5.01 n-hexyl acetate 1.74 isooctane 0.0 2-(2-butoxyethoxy)ethanol 11.09 sec-butyl acetate 1.28 tert-butyl acetate 1.65 decalin 0.02 glycerin 4.88 diglyme 25.51 acrylic acid 3.37 isopropyl myristate 0.97 n-butyric acid 1.44 acetyl acetate 1.15 di(2-ethylhexyl) phthalate 2.11 ethyl propionate 1.61 nitromethane 12.81 1,2-diethoxyethane 5.49 benzonitrile 2.83 trioctyl phosphate 0.99 1-bromopropane 0.24 gamma-valerolactone 45.3 n-decanol 0.47 triethyl phosphate 1.61 4-methyl-2-pentanol 0.3 propionitrile 1.49 vinylene carbonate 4.13 1,1,2-trichlorotrifluoroethane 15.68 DMS 4.26 cumene 0.26 2-octanol 0.34 2-hexanone 3.33 octyl acetate 1.28 limonene 0.36 1,2-dimethoxyethane 19.28 ethyl orthosilicate 1.41 tributyl phosphate 1.29 diacetone alcohol 4.73 N,N-dimethylaniline 1.85 acrylonitrile 3.89 aniline 1.8 1,3-propanediol 2.53 bromobenzene 0.48 dibromomethane 0.33 1,1,2,2-tetrachloroethane 2.64 2-methyl-cyclohexyl acetate 2.3 tetrabutyl urea 2.7 diisobutyl methanol 0.39 2-phenylethanol 2.87 styrene 0.42 dioctyl adipate 2.64 dimethyl sulfate 7.91 ethyl butyrate 1.7 methyl lactate 4.18 butyl lactate 2.51 diethyl carbonate 1.31 propanediol butyl ether 4.18 triethyl orthoformate 2.11 p-tert-butyltoluene 0.31 methyl 4-tert-butylbenzoate 5.13 morpholine 17.84 tert-butylamine 0.19 n-dodecanol 0.36 dimethoxymethane 10.69 ethylene carbonate 2.73 cyrene 12.75 2-ethoxyethyl acetate 4.96 2-ethylhexyl acetate 1.48 1,2,4-trichlorobenzene 1.64 4-methylpyridine 5.79 dibutyl ether 0.84 2,6-dimethyl-4-heptanol 0.39 DEF 5.61 dimethyl isosorbide 19.91 tetrachloroethylene 1.03 eugenol 6.54 triacetin 5.06 span 80 5.26 1,4-butanediol 1.29 1,1-dichloroethane 0.37 2-methyl-1-pentanol 1.12 methyl formate 5.62 2-methyl-1-butanol 0.79 n-decane 0.02 butyronitrile 0.94 3,7-dimethyl-1-octanol 0.65 1-chlorooctane 0.16 1-chlorotetradecane 0.09 n-nonane 0.01 undecane 0.02 tert-butylcyclohexane 0.01 cyclooctane 0.0 cyclopentanol 1.5 tetrahydropyran 3.04 tert-amyl methyl ether 0.66 2,5,8-trioxanonane 18.33 1-hexene 0.06 2-isopropoxyethanol 4.83 2,2,2-trifluoroethanol 1.33 methyl butyrate 2.56 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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Category 1
Products applied to the lips
|
No restriction |
Category 7A
Rinse-off products applied to the hair with some hand contact
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No restriction |
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Category 2
Products applied to the axillae
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No restriction |
Category 7B
Leave-on products applied to the hair with some hand contact
|
No restriction |
|
Category 3
Products applied to the face/body using fingertips
|
No restriction |
Category 8
Products with significant anogenital exposure
|
No restriction |
|
Category 4
Products related to fine fragrance
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No restriction |
Category 9
Products with body and hand exposure, primarily rinse off
|
No restriction |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
No restriction |
Category 10A
Household care products with mostly hand contact
|
No restriction |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
No restriction |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
|
No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
No restriction |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
No restriction |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
No restriction |
|
Category 6
Products with oral and lip exposure
|
No restriction |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |