7-Chloro-3-Nitro-3,4-Dihydro-2(1H)-Quinolinone
[CAS# 147778-05-0]

Identification

• Name: 7-Chloro-3-Nitro-3,4-Dihydro-2(1H)-Quinolinone
• Synonyms: 7-Chloro-3-nitro-3,4-dihydro-1H-quinolin-2-one
• Molecular Formula: C₉H₇ClN₂O₃
• Molecular Weight: 226.62
• CAS Registry Number: 147778-05-0
• SMILES: C1C(C(=O)NC2=C1C=CC(=C2)Cl)[N+](=O)[O-]
• InChI: 1S/C9H7ClN2O3/c10-6-2-1-5-3-8(12(14)15)9(13)11-7(5)4-6/h1-2,4,8H,3H2,(H,11,13)
• InChIKey: JXGOSNKBNBJAGV-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 451.0±45.0°C at 760 mmHg (Cal.)
• Flash point: 226.6±28.7°C (Cal.)
• Refractive index: 1.633 (Cal.)