1-(1,3-Benzothiazol-2-Yl)-3-Methyl-3-Buten-1-Ol
[CAS# 433924-35-7]

Identification

• Name: 1-(1,3-Benzothiazol-2-Yl)-3-Methyl-3-Buten-1-Ol
• Synonyms: 1-(benzo[d]thiazol-2-yl)-3-methylbut-3-en-1-ol
• Molecular Formula: C₁₂H₁₃NOS
• Molecular Weight: 219.30
• CAS Registry Number: 433924-35-7
• SMILES: n1c2ccccc2sc1C(O)CC(=C)\C
• InChI: 1S/C12H13NOS/c1-8(2)7-10(14)12-13-9-5-3-4-6-11(9)15-12/h3-6,10,14H,1,7H2,2H3
• InChIKey: JNWBGHUGYSGCQI-UHFFFAOYSA-N

Properties

• Density: 1.207g/cm³ (Cal.)
• Boiling point: 344.89°C at 760 mmHg (Cal.)
• Flash point: 162.384°C (Cal.)
• Refractive index: 1.636 (Cal.)