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

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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 Structure CAS#: 885280-50-2, [2-(2-Bromophenyl)-1,3-thiazol-4-yl]methanol
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
SDS Available
Market Analysis Reports
List of Reports Available for [2-(2-Bromophenyl)-1,3-thiazol-4-yl]methanol
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