[2-(2-Bromophenyl)-1,3-thiazol-4-yl]methanol
[CAS# 885280-50-2]

Identification

• Name: [2-(2-Bromophenyl)-1,3-thiazol-4-yl]methanol
• Synonyms: (2-(2-bromophenyl)thiazol-4-yl)methanol; [2-(2-Bromophenyl)-1,3-thiazol-4-yl]methanol; [2-(2-Bromophényl)-1,3-thiazol-4-yl]méthanol
• Molecular Formula: C₁₀H₈BrNOS
• Molecular Weight: 270.15
• CAS Registry Number: 885280-50-2
• SMILES: c1ccc(c(c1)c2nc(cs2)CO)Br
• InChI: 1S/C10H8BrNOS/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-4,6,13H,5H2
• InChIKey: CIOLAHDDPDJXGN-UHFFFAOYSA-N

Properties

• Density: 1.6±0.1g/cm³ (Cal.)
• Boiling point: 424.4±55.0°C at 760 mmHg (Cal.)
• Flash point: 210.5±31.5°C (Cal.)
• Refractive index: 1.655 (Cal.)

Safety Data

• Safety Description: IRRITANT