Alfa Chemistry | USA | Inquire | ||
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Chemical distributor since 2012 | ||||
chemBlink standard supplier since 2012 | ||||
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Chemical manufacturer since 2002 | ||||
Name | [2-(3-Chlorophenyl)-1,3-oxazol-4-yl]methanol |
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Synonyms | [2-(3-CHLORO-PHENYL)-OXAZOL-4-YL]-METHANOL |
Molecular Structure | ![]() |
Molecular Formula | C10H8ClNO2 |
Molecular Weight | 209.63 |
CAS Registry Number | 885272-83-3 |
SMILES | C1=CC(=CC(=C1)Cl)C2=NC(=CO2)CO |
InChI | 1S/C10H8ClNO2/c11-8-3-1-2-7(4-8)10-12-9(5-13)6-14-10/h1-4,6,13H,5H2 |
InChIKey | FIAOFEVLHBDYDQ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 384.9±52.0°C at 760 mmHg (Cal.) |
Flash point | 186.6±30.7°C (Cal.) |
Refractive index | 1.587 (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-(3-Chlorophenyl)-1,3-oxazol-4-yl]methanol |