| Identification | |
| Name: | 1H-Indole-3-butanoicacid, 2,3-dihydro-2-oxo- |
| Synonyms: | 3-Indolinebutyricacid, 2-oxo- (7CI,8CI);4-(2-oxo-2,3-dihydro-1H-indol-3-yl)butanoic acid;1H-indole-3-butanoic acid, 2,3-dihydro-2-oxo-; |
| CAS: | 2971-18-8 |
| Molecular Formula: | C12H13NO3 |
| Molecular Weight: | 219.2365 |
| InChI: | InChI=1S/C12H13NO3/c14-11(15)7-3-5-9-8-4-1-2-6-10(8)13-12(9)16/h1-2,4,6,9H,3,5,7H2,(H,13,16)(H,14,15)/p-1/t9-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 169-171 |
| Flash Point: | 225.8°C |
| Boiling Point: | 449.8°Cat760mmHg |
| Density: | 1.243g/cm3 |
| Flash Point: | 225.8°C |
| Safety Data | |
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