3-Chloro-8-nitro-4(1H)-quinolinone
[CAS# 65674-04-6]

Identification

• Name: 3-Chloro-8-nitro-4(1H)-quinolinone
• Synonyms: 3-Chloro-8-nitroquinolin-4-ol; Chloronitroquinolinol
• Molecular Formula: C₉H₅ClN₂O₃
• Molecular Weight: 224.60
• CAS Registry Number: 65674-04-6
• SMILES: O=N(=O)c2cccc1c2N\C=C(\Cl)C1=O
• InChI: 1S/C9H5ClN2O3/c10-6-4-11-8-5(9(6)13)2-1-3-7(8)12(14)15/h1-4H,(H,11,13)
• InChIKey: XDDZQXQZUBKOKM-UHFFFAOYSA-N

Properties

• Density: 1.586g/cm³ (Cal.)
• Boiling point: 354.566°C at 760 mmHg (Cal.)
• Flash point: 168.236°C (Cal.)