(6-Chloro-3-Oxo-2,3-Dihydro-4H-1,4-Benzoxazin-4-Yl)Acetic Acid
[CAS# 26494-58-6]

Identification

• Name: (6-Chloro-3-Oxo-2,3-Dihydro-4H-1,4-Benzoxazin-4-Yl)Acetic Acid
• Synonyms: (6-Chloro-2,3-dihydro-3-oxo-4H-1,4-benzoxazin-4-yl)acetic acid; (6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)acetic acid; (6-Chloro-3-oxo-2,3-dihydro-benzo[1,4]oxazin-4-yl)-acetic acid
• Molecular Formula: C₁₀H₈ClNO₄
• Molecular Weight: 241.63
• CAS Registry Number: 26494-58-6
• SMILES: C1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)O
• InChI: 1S/C10H8ClNO4/c11-6-1-2-8-7(3-6)12(4-10(14)15)9(13)5-16-8/h1-3H,4-5H2,(H,14,15)
• InChIKey: CFZFARSJRUJYDY-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 570.0±50.0°C at 760 mmHg (Cal.)
• Flash point: 298.5±30.1°C (Cal.)
• Refractive index: 1.607 (Cal.)

Safety Data

• Safety Code: S26;S37;S60
• Risk Code: R36/37/38
• Hazard Symbol: X
• Safety Description: IRRITANT