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| Chemical manufacturer | ||||
| Name | 2-Methyl-1H-Indole-3-Carbonyl Chloride |
|---|---|
| Synonyms | 1H-INDOLE-3-CARBONYLCHLORIDE, 2-METHYL-; 2-methyl-1H-indole-3-carbonyl chloride |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.63 |
| CAS Registry Number | 342411-94-3 |
| SMILES | ClC(=O)c1c2ccccc2nc1C |
| InChI | 1S/C10H8ClNO/c1-6-9(10(11)13)7-4-2-3-5-8(7)12-6/h2-5,12H,1H3 |
| InChIKey | KCAVFWOTPONOMR-UHFFFAOYSA-N |
| Density | 1.339g/cm3 (Cal.) |
|---|---|
| Boiling point | 346.519°C at 760 mmHg (Cal.) |
| Flash point | 163.369°C (Cal.) |
| Refractive index | 1.664 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-1H-Indole-3-Carbonyl Chloride |