| Identification |
| Name: | 2,3-dihydro-1H-indol-3-ylacetato |
| Synonyms: | 1H-indole-3-acetic acid, 2,3-dihydro-;2,3-Dihydro-1H-indol-3-ylacetic acid;3-Indole acetic acid (IAA);LogP |
| CAS: | 13083-41-5;87-51-4 |
| EINECS: | 201-748-2 |
| Molecular Formula: | C10H11NO2 |
| Molecular Weight: | 177.1998 |
| InChI: | InChI=1/C10H11NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,7,11H,5-6H2,(H,12,13) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 173.5°C |
| Boiling Point: | 363.2°C at 760 mmHg |
| Density: | 1.207g/cm3 |
| Refractive index: | 1.568 |
| Solubility: | Soluble in ethanol, acetone, diethyl ether. Slightly soluble in chloroform. Insoluble in water |
| Appearance: | white to tan crystals |
| Flash Point: | 173.5°C |
| Safety Data |
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