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Chemical manufacturer | ||||
Name | 2-Chloro-1-[(3aR,7aR)-Octahydro-1H-Indol-1-Yl]Ethanone |
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Synonyms | 2-chloro-1-((3aR,7aR)-octahydro-1H-indol-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H16ClNO |
Molecular Weight | 201.69 |
CAS Registry Number | 50669-68-6 |
SMILES | C1CC[C@@H]2[C@H](C1)CCN2C(=O)CCl |
InChI | 1S/C10H16ClNO/c11-7-10(13)12-6-5-8-3-1-2-4-9(8)12/h8-9H,1-7H2/t8-,9-/m1/s1 |
InChIKey | XFOUKPLRYJKKIB-RKDXNWHRSA-N |
Density | 1.157g/cm3 (Cal.) |
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Boiling point | 324.746°C at 760 mmHg (Cal.) |
Flash point | 150.201°C (Cal.) |
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