Diniconazole-M

product Name	Diniconazole-M
Synonyms	Diniconazole (-); (R)-S 3308; Diniconazole M; 1H-1,2,4-Triazole-1-ethanol, beta-((2,4- dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-, (alphaR,betaE)-; 1H-1,2,4-Triazole-1-ethanol, beta-((2,4- dichlorophenyl)methylene)-alpha-(1,1-dimethylethyl)-,(R- (E))-; (1E,3R)-1-(2,4-dichlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
Molecular Formula	C₁₅H₁₇Cl₂N₃O
Molecular Weight	326.221
InChI	InChI=1/C15H17Cl2N3O/c1-15(2,3)14(21)13(20-9-18-8-19-20)6-10-4-5-11(16)7-12(10)17/h4-9,14,21H,1-3H3/b13-6+/t14-/m0/s1
CAS Registry Number	83657-18-5
Molecular Structure
Density	1.27g/cm³
Boiling point	501.1°C at 760 mmHg
Refractive index	1.592
Flash point	256.8°C
Hazard Symbols	T:Toxic;