| Identification | |
| Name: | 3H-Indazol-3-one,1-[(2-chlorophenyl)methyl]-1,2-dihydro- |
| Synonyms: | 1H-Indazol-3-ol,1-(o-chlorobenzyl)- (7CI,8CI); NSC 675826 |
| CAS: | 1025-58-7 |
| Molecular Formula: | C14H11 Cl N2 O |
| Molecular Weight: | 258.7029 |
| InChI: | InChI=1/C14H11ClN2O/c15-12-7-3-1-5-10(12)9-17-13-8-4-2-6-11(13)14(18)16-17/h1-8H,9H2,(H,16,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 231.1°C |
| Boiling Point: | 458.5°C at 760 mmHg |
| Density: | 1.344g/cm3 |
| Refractive index: | 1.651 |
| Flash Point: | 231.1°C |
| Safety Data | |
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