Caroxazone
[CAS# 18464-39-6]

Identification

• Name: Caroxazone
• Synonyms: 2-(2-Keto-4H-1,3-Benzoxazin-3-Yl)Acetamide; 2-(2-Oxo-4H-1,3-Benzoxazin-3-Yl)Ethanamide; 2-Oxo-2H-1,3-Benzoxazine-3(4H)-Acetamide
• Molecular Formula: C₁₀H₁₀N₂O₃
• Molecular Weight: 206.20
• CAS Registry Number: 18464-39-6
• EINECS: 242-345-1
• SMILES: C1=CC=CC2=C1CN(CC(N)=O)C(O2)=O
• InChI: 1S/C10H10N2O3/c11-9(13)6-12-5-7-3-1-2-4-8(7)15-10(12)14/h1-4H,5-6H2,(H2,11,13)
• InChIKey: KYCBWEZLKCTALM-UHFFFAOYSA-N

Properties

• Density: 1.346g/cm³ (Cal.)
• Boiling point: 435.052°C at 760 mmHg (Cal.)
• Flash point: 216.912°C (Cal.)

References

• (1): J. Wouters, G. Evrard and F. Durant. The molecular structure of caroxazone, a reversible monoamine oxidase inhibitor, Acta Cryst. (1994). C50, 1774-1777