4-Chloro-1-(1,3-oxazol-2-yl)-1-butanone
[CAS# 898758-78-6]

Identification

• Name: 4-Chloro-1-(1,3-oxazol-2-yl)-1-butanone
• Synonyms: 2-(4-Chlorobutyryl)oxazole; MFCD07699306
• Molecular Formula: C₇H₈ClNO₂
• Molecular Weight: 173.60
• CAS Registry Number: 898758-78-6
• SMILES: O=C(CCCCl)c1ncco1
• InChI: 1S/C7H8ClNO2/c8-3-1-2-6(10)7-9-4-5-11-7/h4-5H,1-3H2
• InChIKey: DPHCBDRFDALYNW-UHFFFAOYSA-N

Properties

• Density: 1.228g/cm³ (Cal.)
• Boiling point: 270.077°C at 760 mmHg (Cal.)
• Flash point: 117.138°C (Cal.)
• Refractive index: 1.488 (Cal.)

Safety Data

• Safety Description: IRRITANT, FLAMMABLE