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6-(2-Chloro-Acetyl)-3,4-Dihydro-1H-Quinolin-2-One
[CAS# 61122-82-5]

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Identification
Name 6-(2-Chloro-Acetyl)-3,4-Dihydro-1H-Quinolin-2-One
Synonyms 6-(2-Chloro-1-Oxoethyl)-3,4-Dihydro-1H-Quinolin-2-One; 6-(2-Chloroacetyl)-3,4-Dihydrocarbostyril; 6-(2-Chloroethanoyl)-3,4-Dihydro-1H-Quinolin-2-One
Molecular Formula C11H10ClNO2
Molecular Weight 223.66
CAS Registry Number 61122-82-5
SMILES C1=C2C(=CC=C1C(CCl)=O)NC(=O)CC2
InChI 1S/C11H10ClNO2/c12-6-10(14)8-1-3-9-7(5-8)2-4-11(15)13-9/h1,3,5H,2,4,6H2,(H,13,15)
InChIKey SUKDPTKEKHZBDT-UHFFFAOYSA-N
Properties
Density 1.303g/cm3 (Cal.)
Boiling point 470.05°C at 760 mmHg (Cal.)
Flash point 238.078°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-(2-Chloro-Acetyl)-3,4-Dihydro-1H-Quinolin-2-One
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