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| Alfa Chemistry | USA | Inquire | ||
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| Chemical manufacturer since 2002 | ||||
| Name | [2-(2-Chlorophenyl)-1,3-oxazol-4-yl]methanol |
|---|---|
| Synonyms | [2-(2-CHLORO-PHENYL)-OXAZOL-4-YL]-METHANOL |
| Molecular Structure | ![CAS#: 885274-49-7, [2-(2-Chlorophenyl)-1,3-oxazol-4-yl]methanol](/moreStructures/885274-49-7.gif) |
| Molecular Formula | C10H8ClNO2 |
| Molecular Weight | 209.63 |
| CAS Registry Number | 885274-49-7 |
| SMILES | C1=CC=C(C(=C1)C2=NC(=CO2)CO)Cl |
| InChI | 1S/C10H8ClNO2/c11-9-4-2-1-3-8(9)10-12-7(5-13)6-14-10/h1-4,6,13H,5H2 |
| InChIKey | MUXAUQKRVNVHAS-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 380.5±52.0°C at 760 mmHg (Cal.) |
| Flash point | 183.9±30.7°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [2-(2-Chlorophenyl)-1,3-oxazol-4-yl]methanol |