2-Ethyl-7-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine
[CAS# 757168-43-7]

Identification

• Name: 2-Ethyl-7-nitro-2,3,4,5-tetrahydro-1,4-benzoxazepine
• Synonyms: 2-ethyl-7-nitro-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepine
• Molecular Formula: C₁₁H₁₄N₂O₃
• Molecular Weight: 222.24
• CAS Registry Number: 757168-43-7
• SMILES: CCC1CNCc2cc(ccc2O1)[N+](=O)[O-]
• InChI: 1S/C11H14N2O3/c1-2-10-7-12-6-8-5-9(13(14)15)3-4-11(8)16-10/h3-5,10,12H,2,6-7H2,1H3
• InChIKey: SFTXBNWMRMKNHV-UHFFFAOYSA-N

Properties

• Density: 1.167g/cm³ (Cal.)
• Boiling point: 360.688°C at 760 mmHg (Cal.)
• Flash point: 171.938°C (Cal.)
• Refractive index: 1.534 (Cal.)