| Identification | |
| Name: | 1H-Indole-3-aceticacid, 1-[(3-chlorophenyl)methyl]- |
| Synonyms: | [1-(3-CHLORO-BENZYL)-1H-INDOL-3-YL]-ACETIC ACID;2-[1-(3-CHLOROBENZYL)-1H-INDOL-3-YL]ACETIC ACID |
| CAS: | 339016-33-0 |
| Molecular Formula: | C17H14 Cl N O2 |
| Molecular Weight: | 299.75 |
| InChI: | InChI=1/C17H14ClNO2/c18-14-5-3-4-12(8-14)10-19-11-13(9-17(20)21)15-6-1-2-7-16(15)19/h1-8,11H,9-10H2,(H,20,21) |
| Molecular Structure: | ![(C17H14ClNO2) [1-(3-CHLORO-BENZYL)-1H-INDOL-3-YL]-ACETIC ACID;2-[1-(3-CHLOROBENZYL)-1H-INDOL-3-YL]ACETIC ACID](https://img1.guidechem.com/chem/e/dict/21/339016-33-0.jpg) |
| Properties | |
| Melting Point: | 105-107°C |
| Flash Point: | 270.6°C |
| Boiling Point: | 523.9°Cat760mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.627 |
| Flash Point: | 270.6°C |
| Safety Data | |
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