(1S)-1-(1,3-Benzothiazol-2-Yl)-3-Buten-1-Ol
[CAS# 433924-33-5]

Identification

• Name: (1S)-1-(1,3-Benzothiazol-2-Yl)-3-Buten-1-Ol
• Synonyms: (S)-1-(benzo[d]thiazol-2-yl)but-3-en-1-ol
• Molecular Formula: C₁₁H₁₁NOS
• Molecular Weight: 205.28
• CAS Registry Number: 433924-33-5
• SMILES: C=CCC(c1nc2ccccc2s1)O
• InChI: 1S/C11H11NOS/c1-2-5-9(13)11-12-8-6-3-4-7-10(8)14-11/h2-4,6-7,9,13H,1,5H2/t9-/m0/s1
• InChIKey: PLWVNTXRTRHHRJ-VIFPVBQESA-N

Properties

• Density: 1.241g/cm³ (Cal.)
• Boiling point: 331.898°C at 760 mmHg (Cal.)
• Flash point: 154.527°C (Cal.)
• Refractive index: 1.654 (Cal.)