1-(1,3-Thiazol-2-yl)-2-azetidinone
[CAS# 959228-66-1]

Identification

• Name: 1-(1,3-Thiazol-2-yl)-2-azetidinone
• Synonyms: 1-(1,3-Thiazol-2-yl)-2-azetidinone #; 1-(thiazol-2-yl)azetidin-2-one; 2-Azetidinone, 1-(2-thiazolyl)-
• Molecular Formula: C₆H₆N₂OS
• Molecular Weight: 154.19
• CAS Registry Number: 959228-66-1
• SMILES: O=C2N(c1nccs1)CC2
• InChI: 1S/C6H6N2OS/c9-5-1-3-8(5)6-7-2-4-10-6/h2,4H,1,3H2
• InChIKey: CCBLADXHKQXMMN-UHFFFAOYSA-N

Properties

• Density: 1.463g/cm³ (Cal.)
• Boiling point: 273.876°C at 760 mmHg (Cal.)
• Flash point: 119.436°C (Cal.)
• Refractive index: 1.65 (Cal.)