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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(octahydro-1H-indol-1-yl)ethanone |
|---|---|
| Synonyms | 2-chloro-1-(octahydro-1H-indol-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C10H16ClNO |
| Molecular Weight | 201.69 |
| CAS Registry Number | 76395-68-1 |
| SMILES | ClCC(=O)N2CCC1CCCCC12 |
| InChI | 1S/C10H16ClNO/c11-7-10(13)12-6-5-8-3-1-2-4-9(8)12/h8-9H,1-7H2 |
| InChIKey | XFOUKPLRYJKKIB-UHFFFAOYSA-N |
| Density | 1.157g/cm3 (Cal.) |
|---|---|
| Boiling point | 324.746°C at 760 mmHg (Cal.) |
| Flash point | 150.201°C (Cal.) |
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