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2-Chloro-1-(1,2,3,4-Tetrahydro-6-Quinolinyl)Ethanone
[CAS# 408309-80-8]

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Identification
Name 2-Chloro-1-(1,2,3,4-Tetrahydro-6-Quinolinyl)Ethanone
Synonyms 2-chloro-1-(1,2,3,4-tetrahydroquinolin-6-yl)ethanone
Molecular Structure CAS#: 408309-80-8, 2-Chloro-1-(1,2,3,4-Tetrahydro-6-Quinolinyl)Ethanone
Molecular Formula C11H12ClNO
Molecular Weight 209.67
CAS Registry Number 408309-80-8
SMILES ClCC(=O)c1ccc2NCCCc2c1
InChI 1S/C11H12ClNO/c12-7-11(14)9-3-4-10-8(6-9)2-1-5-13-10/h3-4,6,13H,1-2,5,7H2
InChIKey FYPCLNMTTOHTEW-UHFFFAOYSA-N
Properties
Density 1.197g/cm3 (Cal.)
Boiling point 398.453°C at 760 mmHg (Cal.)
Flash point 194.778°C (Cal.)
Refractive index 1.559 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Chloro-1-(1,2,3,4-Tetrahydro-6-Quinolinyl)Ethanone
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