2-(5-Chloro-2-thienyl)-4,4-dimethyl-1,3-oxazol-5(4H)-one
[CAS# 869548-35-6]

Identification

• Name: 2-(5-Chloro-2-thienyl)-4,4-dimethyl-1,3-oxazol-5(4H)-one
• Synonyms: 2-(5-chlorothiophen-2-yl)-4,4-dimethyloxazol-5(4H)-one
• Molecular Formula: C₉H₈ClNO₂S
• Molecular Weight: 229.68
• CAS Registry Number: 869548-35-6
• SMILES: CC1(C(=O)OC(=N1)c2ccc(s2)Cl)C
• InChI: 1S/C9H8ClNO2S/c1-9(2)8(12)13-7(11-9)5-3-4-6(10)14-5/h3-4H,1-2H3
• InChIKey: FBSCUIKMPIDWMT-UHFFFAOYSA-N

Properties

• Density: 1.469g/cm³ (Cal.)
• Boiling point: 294.834°C at 760 mmHg (Cal.)
• Flash point: 132.111°C (Cal.)
• Refractive index: 1.646 (Cal.)