(1R,2R)-1-(1,3-Benzothiazol-2-Yl)-2-Methyl-3-Buten-1-Ol
[CAS# 433924-53-9]

Identification

• Name: (1R,2R)-1-(1,3-Benzothiazol-2-Yl)-2-Methyl-3-Buten-1-Ol
• Synonyms: (1R,2R)-1-(benzo[d]thiazol-2-yl)-2-methylbut-3-en-1-ol
• Molecular Formula: C₁₂H₁₃NOS
• Molecular Weight: 219.30
• CAS Registry Number: 433924-53-9
• SMILES: C[C@H](C=C)[C@H](C1=NC2=CC=CC=C2S1)O
• InChI: 1S/C12H13NOS/c1-3-8(2)11(14)12-13-9-6-4-5-7-10(9)15-12/h3-8,11,14H,1H2,2H3/t8-,11-/m1/s1
• InChIKey: CROWMXUSAIMMRU-LDYMZIIASA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 338.5±35.0°C at 760 mmHg (Cal.)
• Flash point: 158.5±25.9°C (Cal.)
• Refractive index: 1.635 (Cal.)