Identification |
Name: | 4-(4-chlorophenoxy)-2,2-dimethyl-4-(1H-1,2,4-triazol-1-yl)butane-1,3-diol |
Synonyms: | 1,3-butan;4-(4-Chlo;4-(4-Chlo;72699-18-4;Triadimefon metabolite;Triadimenol metabolite;LogP |
CAS: | 72699-18-4 |
Molecular Formula: | C14H18ClN3O3 |
Molecular Weight: | 311.764 |
InChI: | InChI=1/C14H18ClN3O3/c1-14(2,7-19)12(20)13(18-9-16-8-17-18)21-11-5-3-10(15)4-6-11/h3-6,8-9,12-13,19-20H,7H2,1-2H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 277.1°C |
Boiling Point: | 534.6°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.594 |
Flash Point: | 277.1°C |
Safety Data |
|
 |