Identification |
Name: | 2-(2-chlorophenyl)-2-hydroxy-1-(1H-1,2,4-triazol-1-yl)hexan-3-one |
Synonyms: | 107658-89-9;2-(2-CHLOROPHENYL)-2-HYDROXY-1-(1H-1,2,4-TRIAZOL-1-YL)-3-HEXANONE;3-Hexanone, 2-(2-chlorophenyl)-2-hydroxy-1-(1H-1,2,4-triazol-1-yl)-;AC1MHMJ0;CHEMBL274097;UYVVXABFYBJLQK-UHFFFAOYSA-N;AG-D-23439;1207A98E35C9811A929FE86EB586A45C;2-(2-chlorophenyl)-2-hydroxy-1-(1,2,4-triazol-1-yl)hexan-3-one |
CAS: | 107658-89-9 |
Molecular Formula: | C14H16ClN3O2 |
Molecular Weight: | 293.7487 |
InChI: | InChI=1/C14H16ClN3O2/c1-2-5-13(19)14(20,8-18-10-16-9-17-18)11-6-3-4-7-12(11)15/h3-4,6-7,9-10,20H,2,5,8H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 257.1°C |
Boiling Point: | 501.5°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 257.1°C |
Safety Data |
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