Identification |
Name: | 1H-1,2,4-Triazole-1-ethanol,b-[(2,4-dichlorophenyl)methylene]-a-(1,1-dimethylethyl)-, (aR,bE)- |
Synonyms: | 1H-1,2,4-Triazole-1-ethanol,b-[(2,4-dichlorophenyl)methylene]-a-(1,1-dimethylethyl)-, [R-(E)]-;(-)-Diniconazole;(E)-(-)-1-(2,4-Dichlorophenyl)-2-(1,2,4-triazol-1-yl)-4,4-dimethyl-1-penten-3-ol;(R)-(-)-Diniconazole; (R)-Diniconazole; (R)-S 3308; Diniconazole M |
CAS: | 83657-18-5 |
Molecular Formula: | C15H17 Cl2 N3 O |
Molecular Weight: | 326.25 |
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 |
Molecular Structure: |
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Properties |
Flash Point: | 256.8°C |
Boiling Point: | 501.1°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 256.8°C |
Safety Data |
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