| Identification | |
| Name: | 1H-Indole-3-carboxaldehyde,1-methyl-2-phenyl- |
| Synonyms: | Indole-3-carboxaldehyde,1-methyl-2-phenyl- (6CI,7CI,8CI);1-Methyl-2-phenyl-1H-indole-3-carboxaldehyde;1-Methyl-2-phenyl-3-formylindole;3-Formyl-1-methyl-2-phenylindole; |
| CAS: | 1757-72-8 |
| EINECS: | 217-149-4 |
| Molecular Formula: | C16H13NO |
| Molecular Weight: | 235.28 |
| InChI: | InChI=1/C16H13NO/c1-17-15-10-6-5-9-13(15)14(11-18)16(17)12-7-3-2-4-8-12/h2-11H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 224.4 ºC |
| Boiling Point: | 447.4 ºC at 760 mmHg |
| Density: | 1.11 g/cm3 |
| Refractive index: | 1.608 |
| Appearance: | yellow crystalline powder |
| Specification: |
1-Methyl-2-phenylindole-3-carboxaldehyde (CAS NO.1757-72-8), its Synonyms are 1H-Indole-3-carboxaldehyde, 1-methyl-2-phenyl- ; 1-Methyl-2-phenyl-1h-indole-3-carboxaldehyde ; Methyl-2-phenyl-3-formylindole ;1-Methyl-2-phenylindol-3-formaldehyde ; 1-Methyl-2-phenyl-1H-indole-3-carbaldehyde ; 1-Methyl-2-phenyl-3-formyl indole ; 3-Formyl-1-methyl-2-phenylindole . |
| Flash Point: | 224.4 ºC |
| Safety Data | |
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