1-(1,3-Thiazol-2-Yl)-3-Buten-1-One
[CAS# 235776-84-8]

Identification

• Name: 1-(1,3-Thiazol-2-Yl)-3-Buten-1-One
• Synonyms: 3-Buten-1-one, 1-(2-thiazolyl)-
• Molecular Formula: C₇H₇NOS
• Molecular Weight: 153.20
• CAS Registry Number: 235776-84-8
• SMILES: C=CCC(=O)c1nccs1
• InChI: 1S/C7H7NOS/c1-2-3-6(9)7-8-4-5-10-7/h2,4-5H,1,3H2
• InChIKey: LXTOQGNKICJHHI-UHFFFAOYSA-N

Properties

• Density: 1.163g/cm³ (Cal.)
• Boiling point: 240.955°C at 760 mmHg (Cal.)
• Flash point: 99.527°C (Cal.)
• Refractive index: 1.546 (Cal.)