| Identification |
| Name: | [1-(4-chlorobenzyl)-1H-indazol-3-yl]acetic acid |
| Synonyms: | BRN 0822807;(1-p-Chlorobenzyl-1H-indazol-3-yl)acetic acid;1H-Indazole-3-acetic acid, 1-(p-chlorobenzyl)-;AC1MIC1H;LS-81397;5-25-04-00281 (Beilstein Handbook Reference);2-[1-[(4-chlorophenyl)methyl]indazol-3-yl]acetic acid;58586-10-0 |
| CAS: | 58586-10-0 |
| Molecular Formula: | C16H13ClN2O2 |
| Molecular Weight: | 300.7396 |
| InChI: | InChI=1/C16H13ClN2O2/c17-12-7-5-11(6-8-12)10-19-15-4-2-1-3-13(15)14(18-19)9-16(20)21/h1-8H,9-10H2,(H,20,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 267.7°C |
| Boiling Point: | 519.1°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.652 |
| Flash Point: | 267.7°C |
| Safety Data |
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