| Identification | |
| Name: | 1H-Indole-3-aceticacid, 6-chloro- |
| Synonyms: | Indole-3-aceticacid, 6-chloro- (7CI,8CI); 2-(6-Chloro-1H-indol-3-yl)acetic acid; 6-Chloro-IAA;6-Chloroindole-3-acetic acid; NSC 295295; SR 058 |
| CAS: | 1912-44-3 |
| Molecular Formula: | C10H8 Cl N O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H8ClNO2/c11-7-1-2-8-6(3-10(13)14)5-12-9(8)4-7/h1-2,4-5,12H,3H2,(H,13,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 223.3°C |
| Boiling Point: | 445.6°Cat760mmHg |
| Density: | 1.483g/cm3 |
| Refractive index: | 1.698 |
| Flash Point: | 223.3°C |
| Safety Data | |
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