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2-Chloro-1-(3,4-Dihydro-2H-Quinolin-1-Yl)-Ethanone
[CAS# 28668-58-8]

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Identification
Name 2-Chloro-1-(3,4-Dihydro-2H-Quinolin-1-Yl)-Ethanone
Synonyms Nsc46182; Sbb011236; Bas 02927326
Molecular Structure CAS#: 28668-58-8, 2-Chloro-1-(3,4-Dihydro-2H-Quinolin-1-Yl)-Ethanone
Molecular Formula C11H12ClNO
Molecular Weight 209.67
CAS Registry Number 28668-58-8
SMILES C2=C1N(C(=O)CCl)CCCC1=CC=C2
InChI 1S/C11H12ClNO/c12-8-11(14)13-7-3-5-9-4-1-2-6-10(9)13/h1-2,4,6H,3,5,7-8H2
InChIKey CTCLPENRFAHENT-UHFFFAOYSA-N
Properties
Density 1.234g/cm3 (Cal.)
Boiling point 403.164°C at 760 mmHg (Cal.)
Flash point 197.627°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-1-(3,4-Dihydro-2H-Quinolin-1-Yl)-Ethanone
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