1-Ethyl-1,2-dihydro-4,1-benzoxazepine-3,5-dione
[CAS# 637330-58-6]

Identification

• Name: 1-Ethyl-1,2-dihydro-4,1-benzoxazepine-3,5-dione
• Synonyms: 1,2-Dihydro-1-ethyl-4,1-benzoxazepine-3,5-dione; 1-ethyl-1,2-dihydrobenzo[e][1,4]oxazepine-3,5-dione
• Molecular Formula: C₁₁H₁₁NO₃
• Molecular Weight: 205.21
• CAS Registry Number: 637330-58-6
• SMILES: CCN1CC(=O)OC(=O)C2=CC=CC=C21
• InChI: 1S/C11H11NO3/c1-2-12-7-10(13)15-11(14)8-5-3-4-6-9(8)12/h3-6H,2,7H2,1H3
• InChIKey: UKDFBTBVVHQDES-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 361.9±42.0°C at 760 mmHg (Cal.)
• Flash point: 172.7±27.9°C (Cal.)
• Refractive index: 1.551 (Cal.)

References

• (1): Per Wiklund, Ivan Romero and Jan Bergman. Products from dehydration of dicarboxylic acids derived from anthranilic acid, Org. Biomol. Chem., 2003, 1, 3396.