| Identification |
| Name: | 1H-Indole-2-carboxaldehyde,1-methyl- |
| Synonyms: | Indole-2-carboxaldehyde,1-methyl- (6CI,7CI,8CI); 1-Methyl-1H-indole-2-carboxaldehyde;1-Methylindole-2-carboxaldehyde; 2-Formyl-1-methyl-1H-indole;2-Formyl-1-methylindole; NSC 106285 |
| CAS: | 27421-51-8 |
| Molecular Formula: | C10H9 N O |
| Molecular Weight: | 159.18456 |
| InChI: | InChI=1/C10H9NO/c1-11-9(7-12)6-8-4-2-3-5-10(8)11/h2-7H,1H3 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 81-85 °C(lit.)
|
| Flash Point: | 146.5°C |
| Boiling Point: | 318.7°Cat760mmHg |
| Density: | 1.1g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 146.5°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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