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| Chemical manufacturer | ||||
| Name | 2-Methyl-1H-indole-5-carbaldehyde |
|---|---|
| Synonyms | 2-methyl-1H-indole-5-carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 671215-52-4 |
| SMILES | O=Cc1cc2cc(C)nc2cc1 |
| InChI | 1S/C10H9NO/c1-7-4-9-5-8(6-12)2-3-10(9)11-7/h2-6,11H,1H3 |
| InChIKey | CHFWDRKHOZSPJJ-UHFFFAOYSA-N |
| Density | 1.226g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.313°C at 760 mmHg (Cal.) |
| Flash point | 169.968°C (Cal.) |
| Refractive index | 1.699 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1H-indole-5-carbaldehyde |