1-(1,3-Thiazol-2-yl)-3-buten-1-ol
[CAS# 879005-62-6]

Identification

• Name: 1-(1,3-Thiazol-2-yl)-3-buten-1-ol
• Synonyms: 1-(thiazol-2-yl)but-3-en-1-ol
• Molecular Formula: C₇H₉NOS
• Molecular Weight: 155.22
• CAS Registry Number: 879005-62-6
• SMILES: C=CCC(c1nccs1)O
• InChI: 1S/C7H9NOS/c1-2-3-6(9)7-8-4-5-10-7/h2,4-6,9H,1,3H2
• InChIKey: OLXFLCFYDUGZQO-UHFFFAOYSA-N

Properties

• Density: 1.182g/cm³ (Cal.)
• Boiling point: 240.553°C at 760 mmHg (Cal.)
• Flash point: 99.283°C (Cal.)
• Refractive index: 1.566 (Cal.)