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1-(5,6,7,8-Tetrahydroindolizin-1-Yl)Ethanone
[CAS# 199192-11-5]

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Identification
Name 1-(5,6,7,8-Tetrahydroindolizin-1-Yl)Ethanone
Synonyms 1-(5,6,7,8-tetrahydroindolizin-1-yl)ethanone
Molecular Structure CAS#: 199192-11-5, 1-(5,6,7,8-Tetrahydroindolizin-1-Yl)Ethanone
Molecular Formula C10H13NO
Molecular Weight 163.22
CAS Registry Number 199192-11-5
SMILES CC(=O)c1ccn2c1CCCC2
InChI 1S/C10H13NO/c1-8(12)9-5-7-11-6-3-2-4-10(9)11/h5,7H,2-4,6H2,1H3
InChIKey LMJOAKRDNPWSSD-UHFFFAOYSA-N
Properties
Density 1.136g/cm3 (Cal.)
Boiling point 303.236°C at 760 mmHg (Cal.)
Flash point 137.192°C (Cal.)
Refractive index 1.585 (Cal.)
References
(1) Bowman W. Russell. Synthesis using aromatic homolytic substitution—recent advances, Chemical Society Reviews, 2007
Market Analysis Reports
List of Reports Available for 1-(5,6,7,8-Tetrahydroindolizin-1-Yl)Ethanone
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