| Identification |
| Name: | 1-(4-chlorobenzyl)-1H-indazole-3-carboxamide |
| Synonyms: | BRN 0888594;1-p-Chlorobenzyl-1H-indazole-3-carboxamide;1H-Indazole-3-carboxamide, 1-(p-chlorobenzyl)-;50265-05-9;AC1L4GN4;LS-81431;1-(4-chlorobenzyl)-1H-indazole-3-carboxamide;1-[(4-chlorophenyl)methyl]indazole-3-carboxamide |
| CAS: | 50265-05-9 |
| Molecular Formula: | C15H12ClN3O |
| Molecular Weight: | 285.7283 |
| InChI: | InChI=1/C15H12ClN3O/c16-11-7-5-10(6-8-11)9-19-13-4-2-1-3-12(13)14(18-19)15(17)20/h1-8H,9H2,(H2,17,20) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 281.9°C |
| Boiling Point: | 542.4°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.68 |
| Flash Point: | 281.9°C |
| Safety Data |
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