6-Bromo-2-Methyl-2H-1,4-Benzoxazin-3(4H)-One
[CAS# 221311-16-6]

Identification

• Name: 6-Bromo-2-Methyl-2H-1,4-Benzoxazin-3(4H)-One
• Synonyms: 6-bromo-2-methyl-2H,4H-benzo[e]1,4-oxazin-3-one; 6-Bromo-2-methyl-2H-1,4-benzoxazin-3(4H)-one; 6-bromo-2-methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
• Molecular Formula: C₉H₈BrNO₂
• Molecular Weight: 242.07
• CAS Registry Number: 221311-16-6
• SMILES: Brc1ccc2OC(C)C(=O)Nc2c1
• InChI: 1S/C9H8BrNO2/c1-5-9(12)11-7-4-6(10)2-3-8(7)13-5/h2-5H,1H3,(H,11,12)
• InChIKey: NUXLDNTZFXDNBA-UHFFFAOYSA-N

Properties

• Density: 1.552g/cm³ (Cal.)
• Melting point: 188-190°C (Expl.)
• Boiling point: 370.656°C at 760 mmHg (Cal.)
• Flash point: 177.967°C (Cal.)
• Refractive index: 1.571 (Cal.)

Safety Data

• Safety Description: IRRITANT