(1Z)-1-(1,3-Benzothiazol-2-Yl)-1-Propen-2-Ol
[CAS# 164976-51-6]

Identification

• Name: (1Z)-1-(1,3-Benzothiazol-2-Yl)-1-Propen-2-Ol
• Synonyms: (Z)-1-(benzo[d]thiazol-2-yl)prop-1-en-2-ol
• Molecular Formula: C₁₀H₉NOS
• Molecular Weight: 191.25
• CAS Registry Number: 164976-51-6
• SMILES: C/C(O)=C/c1nc2ccccc2s1
• InChI: 1S/C10H9NOS/c1-7(12)6-10-11-8-4-2-3-5-9(8)13-10/h2-6,12H,1H3/b7-6-
• InChIKey: STFCVJDRPONJKE-SREVYHEPSA-N

Properties

• Density: 1.323g/cm³ (Cal.)
• Boiling point: 335.36°C at 760 mmHg (Cal.)
• Flash point: 156.621°C (Cal.)
• Refractive index: 1.732 (Cal.)