| Identification | |
| Name: | 2-(1-methyl-1H-indol-3-yl)-4-oxo-4-phenylbutanoic acid |
| Synonyms: | 2-(1-methylindol-3-yl)-4-oxo-4-phenylbutanoic acid;2-(1-methyl-1h-indol-3-yl)-4-oxo-4-phenylbutanoic acid;NSC36839;AC1L5UF5;AC1Q5F2V;Oprea1_569580;MolPort-001-759-357;AR-1C6186;NSC-36839;SBB061963 |
| CAS: | 6266-67-7 |
| Molecular Formula: | C19H17NO3 |
| Molecular Weight: | 307.3432 |
| InChI: | InChI=1/C19H17NO3/c1-20-12-16(14-9-5-6-10-17(14)20)15(19(22)23)11-18(21)13-7-3-2-4-8-13/h2-10,12,15H,11H2,1H3,(H,22,23) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 288.8°C |
| Boiling Point: | 553.9°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.614 |
| HS Code: | 2933990090 |
| Flash Point: | 288.8°C |
| Safety Data | |
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