2,2-dimethyl-7-nitro-4H-1,4-benzoxazin-3-one
[CAS# 85160-83-4]

Identification

• Name: 2,2-dimethyl-7-nitro-4H-1,4-benzoxazin-3-one
• Synonyms: 2,2-Dimethyl-7-nitro-2H-benzo[b][1,4]oxazin-3(4H)-one; MFCD11048438
• Molecular Formula: C₁₀H₁₀N₂O₄
• Molecular Weight: 222.20
• CAS Registry Number: 85160-83-4
• SMILES: CC1(C(=O)Nc2ccc(cc2O1)[N+](=O)[O-])C
• InChI: 1S/C10H10N2O4/c1-10(2)9(13)11-7-4-3-6(12(14)15)5-8(7)16-10/h3-5H,1-2H3,(H,11,13)
• InChIKey: KGWYDVZSGRHPFK-UHFFFAOYSA-N

Properties

• Density: 1.306g/cm³ (Cal.)
• Boiling point: 402.387°C at 760 mmHg (Cal.)
• Flash point: 197.157°C (Cal.)