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

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.)