| Identification |
| Name: | 2-(4-chlorophenyl)-2-hydroxy-1-(1H-1,2,4-triazol-1-yl)hexan-3-one |
| Synonyms: | 107658-88-8;3-Hexanone, 2-(4-chlorophenyl)-2-hydroxy-1-(1H-1,2,4-triazol-1-yl)-;AC1MHMIX;CHEMBL10313;WITDAZBALNLNNJ-UHFFFAOYSA-N;2F9B5E93DA84EF26BFCB517796B1CB80;2-(4-chlorophenyl)-2-hydroxy-1-(1,2,4-triazol-1-yl)hexan-3-one;2-(4-CHLOROPHENYL)-2-HYDROXY-1-(1H-1,2,4-TRIAZOL-1-YL)-3-HEXANONE |
| CAS: | 107658-88-8 |
| Molecular Formula: | C14H16ClN3O2 |
| Molecular Weight: | 293.7487 |
| InChI: | InChI=1/C14H16ClN3O2/c1-2-3-13(19)14(20,8-18-10-16-9-17-18)11-4-6-12(15)7-5-11/h4-7,9-10,20H,2-3,8H2,1H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 252.1°C |
| Boiling Point: | 493.2°C at 760 mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.601 |
| Flash Point: | 252.1°C |
| Safety Data |
| |
 |
