| Identification | |
| Name: | 3-(3-FORMYL-INDOL-1-YL)-PROPIONAMIDE |
| Synonyms: | ASISCHEM X29294;CHEMBRDG-BB 4016425;3-(3-FORMYL-INDOL-1-YL)-PROPIONAMIDE;1H-INDOLE-1-PROPANAMIDE, 3-FORMYL-;3-(3-FORMYL-1H-INDOL-1-YL)PROPANAMIDE;3-FORMYL-1H-INDOLE-1-PROPANAMIDE |
| CAS: | 61922-01-8 |
| Molecular Formula: | C12H12N2O2 |
| Molecular Weight: | 216.24 |
| InChI: | InChI=1/C12H12N2O2/c13-12(16)5-6-14-7-9(8-15)10-3-1-2-4-11(10)14/h1-4,7-8H,5-6H2,(H2,13,16) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 262.7°C |
| Boiling Point: | 510.8°C at 760 mmHg |
| Density: | 1.26g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 262.7°C |
| Safety Data | |
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