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CRO since 2013 | ||||
Name | [2-(2-Bromophenyl)-1,3-thiazol-4-yl]methanol |
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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 | ![]() |
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 |
Density | 1.6±0.1g/cm3 (Cal.) |
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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 Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for [2-(2-Bromophenyl)-1,3-thiazol-4-yl]methanol |