6-Chloro-7-Nitro-2H-1,4-Benzoxazin-3(4H)-One
[CAS# 116862-22-7]

Identification

• Name: 6-Chloro-7-Nitro-2H-1,4-Benzoxazin-3(4H)-One
• Synonyms: 6-chloro-7-nitro-2H,4H-benzo[e]1,4-oxazin-3-one; 6-chloro-7-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one; MFCD02660643
• Molecular Formula: C₈H₅ClN₂O₄
• Molecular Weight: 228.59
• CAS Registry Number: 116862-22-7
• SMILES: [O-][N+](=O)c2c(Cl)cc1c(OCC(=O)N1)c2
• InChI: 1S/C8H5ClN2O4/c9-4-1-5-7(2-6(4)11(13)14)15-3-8(12)10-5/h1-2H,3H2,(H,10,12)
• InChIKey: XTFDVLNZVNSPIA-UHFFFAOYSA-N

Properties

• Density: 1.592g/cm³ (Cal.)
• Melting point: 283-285°C (Expl.)
• Boiling point: 448.819°C at 760 mmHg (Cal.)
• Flash point: 225.238°C (Cal.)
• Refractive index: 1.618 (Cal.)

Safety Data

• Safety Description: IRRITANT