2-(Chloromethyl)-4,4-dimethyl-1,3-oxazol-5(4H)-one
[CAS# 698988-00-0]

Identification

• Name: 2-(Chloromethyl)-4,4-dimethyl-1,3-oxazol-5(4H)-one
• Synonyms: 2-(chloromethyl)-4,4-dimethyloxazol-5(4H)-one
• Molecular Formula: C₆H₈ClNO₂
• Molecular Weight: 161.59
• CAS Registry Number: 698988-00-0
• SMILES: CC1(C)/N=C(/CCl)OC1=O
• InChI: 1S/C6H8ClNO2/c1-6(2)5(9)10-4(3-7)8-6/h3H2,1-2H3
• InChIKey: STELDKFCHUATHX-UHFFFAOYSA-N

Properties

• Density: 1.326g/cm³ (Cal.)
• Boiling point: 180.508°C at 760 mmHg (Cal.)
• Flash point: 62.969°C (Cal.)
• Refractive index: 1.531 (Cal.)