| Identification | |
| Name: | 3H-Indazol-3-one,5-chloro-1,2-dihydro-1-[(4-methoxyphenyl)methyl]- |
| Synonyms: | 1H-Indazol-3-ol,5-chloro-1-(p-methoxybenzyl)- (7CI,8CI) |
| CAS: | 1032-83-3 |
| Molecular Formula: | C15H13 Cl N2 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C15H13ClN2O2/c1-20-12-5-2-10(3-6-12)9-18-14-7-4-11(16)8-13(14)15(19)17-18/h2-8H,9H2,1H3,(H,17,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 252.9°C |
| Boiling Point: | 494.6°Cat760mmHg |
| Density: | 1.334g/cm3 |
| Refractive index: | 1.63 |
| Flash Point: | 252.9°C |
| Safety Data | |
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