| Identification |
| Name: | 2-hydroxyethyl 1-(4-chlorobenzyl)-1H-indazole-3-carboxylate |
| Synonyms: | BRN 0898715;2-Hydroxyethyl-1-p-chlorobenzyl-1H-indazole-3-carboxylate;1-(p-Chlorobenzyl)-1H-indazole-3-carboxylic acid 2-hydroxyethyl ester;1H-Indazole-3-carboxylic acid, 1-(p-chlorobenzyl)-, 2-hydroxyethyl ester;AC1L4GN1;ZINC03629055;LS-81447;2-hydroxyethyl 1-[(4-chlorophenyl)methyl]indazole-3-carboxylate;50264-99-8 |
| CAS: | 50264-99-8 |
| Molecular Formula: | C17H15ClN2O3 |
| Molecular Weight: | 330.7656 |
| InChI: | InChI=1/C17H15ClN2O3/c18-13-7-5-12(6-8-13)11-20-15-4-2-1-3-14(15)16(19-20)17(22)23-10-9-21/h1-8,21H,9-11H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 278.3°C |
| Boiling Point: | 536.6°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.631 |
| Flash Point: | 278.3°C |
| Safety Data |
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