Name | diniconazole-M |
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Synonyms |
(1E,3R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
Diniconazole-M [ISO] R-diniconazole (R)-S 3308 Diniconazole (-) Diniconazole M (E)-(R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol (αR,βE)-β-[(2,4-dichlorophenyl)methylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol (E,3R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol |
Density | 1.27g/cm3 |
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Boiling Point | 501.1ºC at 760 mmHg |
Molecular Formula | C15H17Cl2N3O |
Molecular Weight | 326.22100 |
Flash Point | 256.8ºC |
Exact Mass | 325.07500 |
PSA | 50.94000 |
LogP | 3.99000 |
Index of Refraction | 1.592 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Hazard Codes | T:Toxic; |
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HS Code | 3808999000 |
HS Code | 3808999000 |
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