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Chemical manufacturer | ||||
Name | [2-(3-Bromophenyl)-1,3-oxazol-4-yl]methanol |
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Synonyms | (2-(3-Bromophenyl)oxazol-4-yl)methanol; [2-(3-Bromophenyl)-1,3-oxazol-4-yl]methanol; [2-(3-Bromophényl)-1,3-oxazol-4-yl]méthanol |
Molecular Structure | ![]() |
Molecular Formula | C10H8BrNO2 |
Molecular Weight | 254.08 |
CAS Registry Number | 885272-67-3 |
SMILES | c1cc(cc(c1)Br)c2nc(co2)CO |
InChI | 1S/C10H8BrNO2/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5H2 |
InChIKey | UYBRRDMUOTVNJV-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 401.7±55.0°C at 760 mmHg (Cal.) |
Flash point | 196.7±31.5°C (Cal.) |
Refractive index | 1.605 (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-(3-Bromophenyl)-1,3-oxazol-4-yl]methanol |