3-Acetyl-3,4-Dihydro-7-Nitro-1H-2,3-Benzoxazine
[CAS# 21038-10-8]

Identification

• Name: 3-Acetyl-3,4-Dihydro-7-Nitro-1H-2,3-Benzoxazine
• Synonyms: 3-Acetyl-7-Nitro-3,4-Dihydro-1H-2,3-Benzoxazine; Brn 1217232; 1H-2,3-Benzoxazine, 3,4-Dihydro-3-Acetyl-7-Nitro-
• Molecular Formula: C₁₀H₁₀N₂O₄
• Molecular Weight: 222.20
• CAS Registry Number: 21038-10-8
• SMILES: C1=C([N+]([O-])=O)C=CC2=C1CON(C2)C(=O)C
• InChI: 1S/C10H10N2O4/c1-7(13)11-5-8-2-3-10(12(14)15)4-9(8)6-16-11/h2-4H,5-6H2,1H3
• InChIKey: DUTLJDUDHBSLFN-UHFFFAOYSA-N

Properties

• Density: 1.376g/cm³ (Cal.)
• Boiling point: 356.981°C at 760 mmHg (Cal.)
• Flash point: 169.696°C (Cal.)