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2-Chloro-1-[(3aR,7aS)-Octahydro-1H-Indol-1-Yl]Ethanone
[CAS# 50669-85-7]

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Identification
Name 2-Chloro-1-[(3aR,7aS)-Octahydro-1H-Indol-1-Yl]Ethanone
Synonyms 2-chloro-1-((3aR,7aS)-octahydro-1H-indol-1-yl)ethanone
Molecular Structure CAS#: 50669-85-7, 2-Chloro-1-[(3aR,7aS)-Octahydro-1H-Indol-1-Yl]Ethanone
Molecular Formula C10H16ClNO
Molecular Weight 201.69
CAS Registry Number 50669-85-7
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-BDAKNGLRSA-N
Properties
Density 1.157g/cm3 (Cal.)
Boiling point 324.746°C at 760 mmHg (Cal.)
Flash point 150.201°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Chloro-1-[(3aR,7aS)-Octahydro-1H-Indol-1-Yl]Ethanone
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