| Identification |
| Name: | 1-(2-chlorobenzyl)-1H-indazole-3-carboxylic acid |
| Synonyms: | BRN 0891141;1-(2-Chlorobenzyl)-1H-indazole-3-carboxylic acid;1H-Indazole-3-carboxylic acid, 1-(o-chlorobenzyl)-;1-[(2-chlorophenyl)methyl]indazole-3-carboxylic acid;50264-60-3;AC1L4GM7;LS-81443 |
| CAS: | 50264-60-3 |
| Molecular Formula: | C15H11ClN2O2 |
| Molecular Weight: | 286.713 |
| InChI: | InChI=1/C15H11ClN2O2/c16-12-7-3-1-5-10(12)9-18-13-8-4-2-6-11(13)14(17-18)15(19)20/h1-8H,9H2,(H,19,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 265.7°C |
| Boiling Point: | 515.7°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.666 |
| Flash Point: | 265.7°C |
| Safety Data |
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