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| Chemical manufacturer | ||||
| Name | 2-Chloro-1H-indole |
|---|---|
| Synonyms | 1H-Indole,2-chloro-; 2-Chlorlindole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6ClN |
| Molecular Weight | 151.59 |
| CAS Registry Number | 7135-31-1 |
| SMILES | C1=CC=C2C(=C1)C=C(N2)Cl |
| InChI | 1S/C8H6ClN/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5,10H |
| InChIKey | HBZHNVUMFPGVHW-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 293.0±13.0°C at 760 mmHg (Cal.) |
| Flash point | 158.9±5.4°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1H-indole |