3,4-Dihydro-7-Nitro-1H-2,3-Benzoxazine
[CAS# 21964-98-7]

Identification

• Name: 3,4-Dihydro-7-Nitro-1H-2,3-Benzoxazine
• Synonyms: 1H-2,3-Benzoxazine, 3,4-Dihydro-7-Nitro-; 7-Nitro-1H-3,4-Dihydrobenzoxazine; Brn 1215223
• Molecular Formula: C₈H₈N₂O₃
• Molecular Weight: 180.16
• CAS Registry Number: 21964-98-7
• SMILES: C1=C([N+]([O-])=O)C=CC2=C1CONC2
• InChI: 1S/C8H8N2O3/c11-10(12)8-2-1-6-4-9-13-5-7(6)3-8/h1-3,9H,4-5H2
• InChIKey: ZOZABKCYUYXXRS-UHFFFAOYSA-N

Properties

• Density: 1.333g/cm³ (Cal.)
• Boiling point: 311.508°C at 760 mmHg (Cal.)
• Flash point: 142.195°C (Cal.)