Hexazinone
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Identifiers
CAS number
51235-04-2Molecular formula
C12H20N4O2SMILES
CN1C(=NC(=O)N(C1=O)C2CCCCC2)N(C)C
Safety labels
Irritant
Environmental -
Odor profile
Fragrance Odorless 34.12% Animal 26.42% Mint 22.38% Bitter 21.75% Musty 21.25% Herbal 20.48% Cooling 20.04% Nutty 18.17% Roasted 17.89% Earthy 17.56% Flavor Bitter 75.43% Odorless 26.24% Cedarleaf 20.85% Lovage 19.48% Nitrile 19.3% Carrot 19.3% Green pepper 19.07% Parsley 19.04% Bread crust 18.98% Broom 18.97% Odor impact est.
Low -
Properties
XLogP3-AA
1.3pKa est.
4.98 (weak acid)Molecular weight
252.31 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
SlowMelting point expt.
- 117.2 °C
Boiling point
- Decomposes
Flash point
- 187.21 ˚C est.
Solubility expt.
- In water, 3.3X10+4 mg/L at 25 °C
- At 25 °C (g/kg): chloroform 3880, methanol 2650, benzene 940, dimethylformamide 836, acetone 792, toluene 386, hexane 3
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Synonyms
- HEXAZINONE
- 51235-04-2
- Velpar
- 3-Cyclohexyl-6-(dimethylamino)-1-methyl-1,3,5-triazine-2,4(1H,3H)-dione
- Velpar L
- Velpar weed killer
- Hexazinon
- Hexazinone [ISO]
- 3-cyclohexyl-6-(dimethylamino)-1-methyl-1,3,5-triazine-2,4-dione
- 1,3,5-Triazine-2,4(1H,3H)-dione, 3-cyclohexyl-6-(dimethylamino)-1-methyl-
- Hexazinone [ANSI:BSI:ISO]
- CCRIS 5273
- HSDB 6670
- DPX 3674
- EINECS 257-074-4
- UNII-Y51727MR1Y
- BRN 0618801
- CHEBI:5705
- DTXSID4024145
- Y51727MR1Y
- HEXAZINONE [MI]
- HEXAZINONE [HSDB]
- 3-Cyclohexyl-1-methyl-6-(dimethylamino)-s-trazine-2,4(1H,3H)-dione
- DTXCID804145
- Brushkiller
- 3-Cyclohexyl-6-(dimethylamino)-1-methyl-s-triazine-2,4(1H,3H)-dione
- 5-26-10-00171 (Beilstein Handbook Reference)
- DPX-3674
- 3-Cyclohexyl-6-dimethylamino-1-methyl-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione
- Hexazinone 10 microg/mL in Acetonitrile
- Gridball
- Hexazinone 100 microg/mL in Acetonitrile
- s-Triazine-2,4(1H,3H)-dione, 3-cyclohexyl-6-(dimethylamino)-1-methyl-
- Hexazinone (ANSI:BSI:ISO)
- Caswell No. 271AA
- 3-Cyclohexy-6-(dimethylamino)-1-methyl-1,3,5-triazine-2,4(1H,3H)-dione
- 3-cyclohexyl-6-dimethylamino-1-methyl-1,3,5-triazine-2,4(1H,3H)-dione
- CAS-51235-04-2
- EPA Pesticide Chemical Code 107201
- SHA 107201
- ELINONE
- SENTAI
- SCHEMBL66377
- CHEMBL2252598
- HY-B1849
- Tox21_201665
- Tox21_300745
- BDBM50487023
- AKOS015914992
- Hexazinone 1000 microg/mL in Toluene
- NCGC00164460-01
- NCGC00168317-01
- NCGC00168317-02
- NCGC00168317-03
- NCGC00254651-01
- NCGC00259214-01
- AC-16229
- BS-32507
- FH178904
- DB-051928
- CS-0013917
- H1686
- NS00000457
- Hexazinone, PESTANAL(R), analytical standard
- A12586
- A828499
- Q408234
- 3Cyclohexyl1methyl6(dimethylamino)strazine2,4(1H,3H)dione
- 3Cyclohexyl6(dimethylamino)1methylstriazine2,4(1H,3H)dione
- 1-methyl-3-cyclohexyl-6-dimethylamino-s-triazine-2,4(1H,3H)-dione
- 3Cyclohexyl6(dimethylamino)1methyl1,3,5triazine2,4(1H,3H)dione
- s-Triazine-2,4(1H,3H)-dione, 3-cyclohexyl-6-(dimethylamino)-1-methyl-;
- 3-cyclohexyl-6-(dimethylamino)-1-methyl-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione
- 3-Cyclohexyl-6-dimethylamino-1-methyl-1,2,3,4-tetrahydro-1,3,5-triazine-2-,4-dione
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Applications
Hexazinone (CAS 51235-04-2) is a selective systemic herbicide used primarily in agriculture and forestry to control a broad spectrum of annual grasses and broadleaf weeds. It is applied as a pre-emergence or post-emergence treatment in crops such as sugarcane and is used for site preparation and vegetation management in forestry to reduce competing vegetation before planting. It also serves in non-crop vegetation control programs, including rights-of-way, rail corridors, and industrial sites, where selective weed control is required. In formulation or tank-mix programs, hexazinone is combined with other herbicides to extend spectrum and manage weed resistance, with use governed by label directions and local regulations.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 50.35 methanol 62.59 isopropanol 33.79 water 1.27 ethyl acetate 45.48 n-propanol 40.14 acetone 60.93 n-butanol 38.94 acetonitrile 38.19 DMF 164.4 toluene 29.04 isobutanol 34.37 1,4-dioxane 73.36 methyl acetate 57.14 THF 129.26 2-butanone 57.77 n-pentanol 26.34 sec-butanol 33.74 n-hexane 0.47 ethylene glycol 37.6 NMP 215.19 cyclohexane 1.89 DMSO 111.01 n-butyl acetate 33.48 n-octanol 5.04 chloroform 324.1 n-propyl acetate 22.08 acetic acid 157.72 dichloromethane 282.49 cyclohexanone 121.6 propylene glycol 42.27 isopropyl acetate 28.12 DMAc 159.22 2-ethoxyethanol 54.25 isopentanol 37.33 n-heptane 0.32 ethyl formate 69.49 1,2-dichloroethane 149.32 n-hexanol 24.51 2-methoxyethanol 137.14 isobutyl acetate 17.0 tetrachloromethane 26.29 n-pentyl acetate 20.8 transcutol 41.78 n-heptanol 10.66 ethylbenzene 8.97 MIBK 25.36 2-propoxyethanol 72.53 tert-butanol 31.74 MTBE 15.71 2-butoxyethanol 39.61 propionic acid 72.77 o-xylene 16.95 formic acid 118.19 diethyl ether 12.44 m-xylene 15.86 p-xylene 15.44 chlorobenzene 75.54 dimethyl carbonate 37.78 n-octane 0.19 formamide 133.91 cyclopentanone 157.69 2-pentanone 40.98 anisole 19.14 cyclopentyl methyl ether 31.44 gamma-butyrolactone 213.21 1-methoxy-2-propanol 74.45 pyridine 149.0 3-pentanone 29.01 furfural 258.11 n-dodecane 0.2 diethylene glycol 89.17 diisopropyl ether 3.37 tert-amyl alcohol 33.12 acetylacetone 65.64 n-hexadecane 0.24 acetophenone 37.22 methyl propionate 45.34 isopentyl acetate 34.93 trichloroethylene 419.54 n-nonanol 5.09 cyclohexanol 45.87 benzyl alcohol 49.99 2-ethylhexanol 12.47 isooctanol 9.01 dipropyl ether 4.91 1,2-dichlorobenzene 68.45 ethyl lactate 27.0 propylene carbonate 136.03 n-methylformamide 106.25 2-pentanol 18.35 n-pentane 0.65 1-propoxy-2-propanol 35.03 1-methoxy-2-propyl acetate 42.0 2-(2-methoxypropoxy) propanol 28.02 mesitylene 7.98 ε-caprolactone 114.04 p-cymene 7.0 epichlorohydrin 262.5 1,1,1-trichloroethane 105.15 2-aminoethanol 52.67 morpholine-4-carbaldehyde 155.48 sulfolane 216.3 2,2,4-trimethylpentane 0.79 2-methyltetrahydrofuran 74.72 n-hexyl acetate 19.46 isooctane 0.44 2-(2-butoxyethoxy)ethanol 32.76 sec-butyl acetate 15.57 tert-butyl acetate 25.22 decalin 1.2 glycerin 84.56 diglyme 54.82 acrylic acid 106.43 isopropyl myristate 5.77 n-butyric acid 104.83 acetyl acetate 47.62 di(2-ethylhexyl) phthalate 19.52 ethyl propionate 21.43 nitromethane 177.87 1,2-diethoxyethane 13.31 benzonitrile 71.71 trioctyl phosphate 10.96 1-bromopropane 36.17 gamma-valerolactone 220.97 n-decanol 3.67 triethyl phosphate 16.17 4-methyl-2-pentanol 11.62 propionitrile 37.66 vinylene carbonate 149.38 1,1,2-trichlorotrifluoroethane 262.85 DMS 35.65 cumene 6.42 2-octanol 5.57 2-hexanone 22.62 octyl acetate 9.49 limonene 7.88 1,2-dimethoxyethane 57.04 ethyl orthosilicate 14.51 tributyl phosphate 13.38 diacetone alcohol 49.66 N,N-dimethylaniline 14.12 acrylonitrile 69.54 aniline 57.81 1,3-propanediol 87.92 bromobenzene 68.86 dibromomethane 131.32 1,1,2,2-tetrachloroethane 284.2 2-methyl-cyclohexyl acetate 23.24 tetrabutyl urea 17.59 diisobutyl methanol 6.38 2-phenylethanol 46.43 styrene 11.77 dioctyl adipate 13.39 dimethyl sulfate 69.09 ethyl butyrate 18.15 methyl lactate 51.7 butyl lactate 27.35 diethyl carbonate 16.78 propanediol butyl ether 28.57 triethyl orthoformate 15.12 p-tert-butyltoluene 6.15 methyl 4-tert-butylbenzoate 30.9 morpholine 103.62 tert-butylamine 12.3 n-dodecanol 2.67 dimethoxymethane 59.85 ethylene carbonate 106.89 cyrene 61.24 2-ethoxyethyl acetate 31.89 2-ethylhexyl acetate 26.02 1,2,4-trichlorobenzene 95.61 4-methylpyridine 120.78 dibutyl ether 3.13 2,6-dimethyl-4-heptanol 6.38 DEF 58.95 dimethyl isosorbide 59.57 tetrachloroethylene 171.45 eugenol 39.4 triacetin 22.64 span 80 26.51 1,4-butanediol 33.63 1,1-dichloroethane 104.08 2-methyl-1-pentanol 29.06 methyl formate 95.71 2-methyl-1-butanol 37.77 n-decane 0.27 butyronitrile 41.88 3,7-dimethyl-1-octanol 7.19 1-chlorooctane 2.45 1-chlorotetradecane 1.15 n-nonane 0.21 undecane 0.23 tert-butylcyclohexane 0.83 cyclooctane 0.47 cyclopentanol 59.47 tetrahydropyran 48.41 tert-amyl methyl ether 14.75 2,5,8-trioxanonane 40.17 1-hexene 3.03 2-isopropoxyethanol 33.0 2,2,2-trifluoroethanol 100.05 methyl butyrate 35.15 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
|
No restriction |
|
Category 2
Products applied to the axillae
|
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
|
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
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No restriction |
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Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
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No restriction |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
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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 |