(3-Chlorophenyl)(1,3-oxazol-2-yl)methanone
[CAS# 898759-75-6]

Identification

• Name: (3-Chlorophenyl)(1,3-oxazol-2-yl)methanone
• Synonyms: 2-(3-Chlorobenzoyl)oxazole; MFCD07699349
• Molecular Formula: C₁₀H₆ClNO₂
• Molecular Weight: 207.61
• CAS Registry Number: 898759-75-6
• SMILES: O=C(c1cc(Cl)ccc1)c2ncco2
• InChI: 1S/C10H6ClNO2/c11-8-3-1-2-7(6-8)9(13)10-12-4-5-14-10/h1-6H
• InChIKey: CKAUXCIIFHVJIO-UHFFFAOYSA-N

Properties

• Density: 1.335g/cm³ (Cal.)
• Boiling point: 349.433°C at 760 mmHg (Cal.)
• Flash point: 165.132°C (Cal.)
• Refractive index: 1.574 (Cal.)

Safety Data

• Safety Description: IRRITANT, FLAMMABLE