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| Chemical manufacturer | ||||
| Name | 1-Methyl-1H-Indole-2-Thiol |
|---|---|
| Synonyms | 1H-Indole-2-thiol, 1-methyl-; 1-methyl-1H-indole-2-thiol |
| Molecular Structure |  |
| Molecular Formula | C9H9NS |
| Molecular Weight | 163.24 |
| CAS Registry Number | 53497-48-6 |
| SMILES | Sc2cc1ccccc1n2C |
| InChI | 1S/C9H9NS/c1-10-8-5-3-2-4-7(8)6-9(10)11/h2-6,11H,1H3 |
| InChIKey | ALZZWJDNSVLEHG-UHFFFAOYSA-N |
| Density | 1.175g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.521°C at 760 mmHg (Cal.) |
| Flash point | 140.389°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-1H-Indole-2-Thiol |