7-Chloro-3,4-Dihydro-1(2H)-Isoquinolinone
[CAS# 22245-95-0]

Identification

• Name: 7-Chloro-3,4-Dihydro-1(2H)-Isoquinolinone
• Synonyms: 7-Chloro-3,4-dihydro-2h-isoquinolin-1-one; 7-chloro-3,4-dihydroisoquinolin-1(2H)-one; 7-Chloro-3,4-dihydroisoquinolin-1-one
• Molecular Formula: C₉H₈ClNO
• Molecular Weight: 181.62
• CAS Registry Number: 22245-95-0
• SMILES: C1CNC(=O)C2=C1C=CC(=C2)Cl
• InChI: 1S/C9H8ClNO/c10-7-2-1-6-3-4-11-9(12)8(6)5-7/h1-2,5H,3-4H2,(H,11,12)
• InChIKey: NMZRTRAYSHQMPR-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 426.0±45.0°C at 760 mmHg (Cal.)
• Flash point: 211.4±28.7°C (Cal.)
• Refractive index: 1.579 (Cal.)