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| Chemical manufacturer | ||||
| Name | (4aR,8aR)-Octahydro-1(2H)-Quinolinecarbonyl Chloride |
|---|---|
| Synonyms | (4aR,8aR)-octahydroquinoline-1(2H)-carbonyl chloride |
| Molecular Structure |  |
| Molecular Formula | C10H16ClNO |
| Molecular Weight | 201.69 |
| CAS Registry Number | 54395-73-2 |
| SMILES | C1CC[C@@H]2[C@H](C1)CCCN2C(=O)Cl |
| InChI | 1S/C10H16ClNO/c11-10(13)12-7-3-5-8-4-1-2-6-9(8)12/h8-9H,1-7H2/t8-,9-/m1/s1 |
| InChIKey | HYRPDMOJNQURHZ-RKDXNWHRSA-N |
| Density | 1.148g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.332°C at 760 mmHg (Cal.) |
| Flash point | 143.299°C (Cal.) |
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