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| Chemical manufacturer | ||||
| Name | 7-Chloro-3-Methyl-1H-Indole-2-Carbaldehyde |
|---|---|
| Synonyms | 7-Chloro-3-Methyl-1H-Indole-2-Carbaldehyde |
| Molecular Structure |  |
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.63 |
| CAS Registry Number | 910442-16-9 |
| SMILES | C1=CC=C(Cl)C2=C1C(=C([NH]2)C=O)C |
| InChI | 1S/C10H8ClNO/c1-6-7-3-2-4-8(11)10(7)12-9(6)5-13/h2-5,12H,1H3 |
| InChIKey | FLYFADJEUDJOJU-UHFFFAOYSA-N |
| Density | 1.366g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.839°C at 760 mmHg (Cal.) |
| Flash point | 182.311°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 7-Chloro-3-Methyl-1H-Indole-2-Carbaldehyde |