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CAS No.: | 51235-04-2 |
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Name: | Hexazinone |
Article Data: | 14 |
Molecular Structure: | |
Formula: | C12H20N4O2 |
Molecular Weight: | 252.316 |
Synonyms: | 3-Cyclohexyl-6-(dimethylamino)-1-methyl-s-triazine-2,4(1H,3H)-dione;DPX 3674;Pronone;Pronone 10G;Velpar;Velpar L; |
EINECS: | 257-074-4 |
Density: | 1.27 g/cm3 |
Melting Point: | 97-100.5oC |
Boiling Point: | 332.8 °C at 760 mmHg |
Flash Point: | 155.1 °C |
Solubility: | soluble in water |
Appearance: | white crystalline solid |
Hazard Symbols: | Xn,N |
Risk Codes: | 22-36-50/53 |
Safety: | 60-61 |
PSA: | 60.13000 |
LogP: | 0.51320 |
The Hexazinone, with the CAS registry number 51235-04-2 and EINECS registry number 257-074-4, has the systematic name of 3-cyclohexyl-6-(dimethylamino)-1-methyl-1,3,5-triazine-2,4(1H,3H)-dione. And the molecular formula of this chemical is C12H20N4O2. This white crystalline solid can soluble in water, and rapidly decomposed in solution by strong acids and bases. What's more, it is a known and pervasive groundwater contaminant, due to its high water solubility. In addition, it is used to control grasses and broadleaf and woody plants.
The physical properties of Hexazinone are as following: (1)ACD/LogP: 1.85; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.85; (4)ACD/LogD (pH 7.4): 1.85; (5)ACD/BCF (pH 5.5): 14.99; (6)ACD/BCF (pH 7.4): 15; (7)ACD/KOC (pH 5.5): 241.68; (8)ACD/KOC (pH 7.4): 241.77; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 56.22 Å2; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 68.81 cm3; (15)Molar Volume: 197.8 cm3; (16)Polarizability: 27.28×10-24cm3; (17)Surface Tension: 47.3 dyne/cm; (18)Density: 1.27 g/cm3; (19)Flash Point: 155.1 °C; (20)Enthalpy of Vaporization: 57.56 kJ/mol; (21)Boiling Point: 332.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000142 mmHg at 25°C.
Hexazinone can be prepared as follows:
You should be cautious while dealing with this chemical. It irritates eyes, and harmful if swallowed. It is also very toxic to aquatic organisms, and may cause long-term adverse effects in the aquatic environment. Therefore, you had better take the following instructions: This material and/or its container must be disposed of as hazardous waste; Avoid release to the environment. Refer to special instructions safety data sheet.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1/N=C(\N(C(=O)N1C2CCCCC2)C)N(C)C
(2)InChI: InChI=1/C12H20N4O2/c1-14(2)10-13-11(17)16(12(18)15(10)3)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3
(3)InChIKey: CAWXEEYDBZRFPE-UHFFFAOYAU
The toxicity data is as follows:
Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
---|---|---|---|---|---|
guinea pig | LD50 | oral | 860mg/kg (860mg/kg) | Pesticide & Toxic Chemical News. Vol. 9, Pg. 21, 1980. | |
quail | LD50 | intraperitoneal | 2258mg/kg (2258mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD BEHAVIORAL: ATAXIA | Fundamental and Applied Toxicology. Vol. 4, Pg. 603, 1984. |
quail | LD50 | oral | 2258mg/kg (2258mg/kg) | "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986Vol. -, Pg. 881, 1986. | |
rabbit | LD50 | skin | > 5278mg/kg (5278mg/kg) | Pesticide Manual. Vol. 9, Pg. 472, 1991. | |
rat | LC50 | inhalation | > 7480mg/m3/1H (7480mg/m3) | "Agrochemicals Handbook," with updates, Hartley, D., and H. Kidd, eds., Nottingham, Royal Soc of Chemistry, 1983-86Vol. A228, Pg. 1984, | |
rat | LD50 | intraperitoneal | 530mg/kg (530mg/kg) | BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD BEHAVIORAL: ATAXIA | Fundamental and Applied Toxicology. Vol. 4, Pg. 603, 1984. |
rat | LD50 | oral | 1690mg/kg (1690mg/kg) | "Agricultural Chemicals," Thomson, W.T., 4 vols., Fresno, CA, Thomson Publications, 1976/77 revisionVol. 2, Pg. 135, 1977. | |
rat | LD50 | skin | 5278mg/kg (5278mg/kg) | Farm Chemicals Handbook. Vol. -, Pg. C163, 1991. |