| Identification |
| Name: | 1H-Indole-3-carboxaldehyde,1-(phenylmethyl)- |
| Synonyms: | Indole-3-carboxaldehyde,1-benzyl- (7CI,8CI); 1-Benzyl-1H-indole-3-carboxaldehyde;1-Benzyl-3-formylindole; 1-Benzylindole-3-carboxaldehyde;N-Benzylindol-3-carboxaldehyde; N-Benzylindole-3-carboxaldehyde; NSC 95434 |
| CAS: | 10511-51-0 |
| Molecular Formula: | C16H13 N O |
| Molecular Weight: | 235.28 |
| InChI: | InChI=1/C16H13NO/c18-12-14-11-17(10-13-6-2-1-3-7-13)16-9-5-4-8-15(14)16/h1-9,11-12H,10H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 219.8°C |
| Boiling Point: | 439.8°Cat760mmHg |
| Density: | 1.1g/cm3 |
| Refractive index: | 1.606 |
| Flash Point: | 219.8°C |
| Storage Temperature: | −20°C |
| Safety Data |
| Hazard Symbols |
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