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6-Chloro-3,4-Dihydro-2(1H)-Quinolinone
[CAS# 19358-40-8]

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Identification
Name 6-Chloro-3,4-Dihydro-2(1H)-Quinolinone
Synonyms 6-chloro-1,2,3,4-tetrahydroquinolin-2-one; 6-Chloro-3,4-dihydro-1H-quinolin-2-one; 6-chloro-3,4-dihydroquinolin-2(1H)-one
Molecular Structure CAS#: 19358-40-8, 6-Chloro-3,4-Dihydro-2(1H)-Quinolinone
Molecular Formula C9H8ClNO
Molecular Weight 181.62
CAS Registry Number 19358-40-8
SMILES Clc1ccc2c(c1)CCC(=O)N2
InChI 1S/C9H8ClNO/c10-7-2-3-8-6(5-7)1-4-9(12)11-8/h2-3,5H,1,4H2,(H,11,12)
InChIKey QKDOVTGWTBEYMG-UHFFFAOYSA-N
Properties
Density 1.29g/cm3 (Cal.)
Melting point 161-163°C (Expl.)
Boiling point 362.496°C at 760 mmHg (Cal.)
Flash point 173.032°C (Cal.)
Refractive index 1.579 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 6-Chloro-3,4-Dihydro-2(1H)-Quinolinone
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