| Identification |
| Name: | 2,3-dihydroxypropyl 1-(4-chlorobenzyl)-1H-indazole-3-carboxylate |
| Synonyms: | BRN 0900784;2,3-dihydroxypropyl 1-[(4-chlorophenyl)methyl]indazole-3-carboxylate;1-(p-Chlorobenzyl)-1H-indazole-3-carboxylic acid 2,3-dihydroxypropyl ester;1H-Indazole-3-carboxylic acid, 1-(p-chlorobenzyl)-, 2,3-dihydroxypropyl ester;50264-93-2;AC1L4GMS;LS-81446 |
| CAS: | 50264-93-2 |
| Molecular Formula: | C18H17ClN2O4 |
| Molecular Weight: | 360.7916 |
| InChI: | InChI=1/C18H17ClN2O4/c19-13-7-5-12(6-8-13)9-21-16-4-2-1-3-15(16)17(20-21)18(24)25-11-14(23)10-22/h1-8,14,22-23H,9-11H2 |
| Molecular Structure: |
![(C18H17ClN2O4) BRN 0900784;2,3-dihydroxypropyl 1-[(4-chlorophenyl)methyl]indazole-3-carboxylate;1-(p-Chlorobenzyl)-...](https://img.guidechem.com/pic/image/50264-93-2.png) |
| Properties |
| Flash Point: | 315.7°C |
| Boiling Point: | 598.4°C at 760 mmHg |
| Density: | 1.38g/cm3 |
| Refractive index: | 1.637 |
| Flash Point: | 315.7°C |
| Safety Data |
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