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Chemical manufacturer | ||||
Name | [2-(3-Fluorophenyl)-1,3-thiazol-4-yl]methanol |
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Synonyms | (2-(3-fluorophenyl)thiazol-4-yl)methanol; [2-(3-Fluorophenyl)-1,3-thiazol-4-yl]methanol; [2-(3-Fluorophényl)-1,3-thiazol-4-yl]méthanol |
Molecular Structure | ![]() |
Molecular Formula | C10H8FNOS |
Molecular Weight | 209.24 |
CAS Registry Number | 885279-97-0 |
SMILES | c1cc(cc(c1)F)c2nc(cs2)CO |
InChI | 1S/C10H8FNOS/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5H2 |
InChIKey | POHIWRXGBCMZCN-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 376.0±52.0°C at 760 mmHg (Cal.) |
Flash point | 181.2±30.7°C (Cal.) |
Refractive index | 1.608 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for [2-(3-Fluorophenyl)-1,3-thiazol-4-yl]methanol |