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| Name | [2-(3-Ethylphenyl)-1,3-oxazol-4-yl]methanol |
|---|---|
| Synonyms | [2-(3-ETHYL-PHENYL)-OXAZOL-4-YL]-METHANOL |
| Molecular Structure | ![CAS#: 885272-71-9， [2-(3-Ethylphenyl)-1,3-oxazol-4-yl]methanol](/moreStructures/885272-71-9.gif) |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.24 |
| CAS Registry Number | 885272-71-9 |
| SMILES | CCC1=CC(=CC=C1)C2=NC(=CO2)CO |
| InChI | 1S/C12H13NO2/c1-2-9-4-3-5-10(6-9)12-13-11(7-14)8-15-12/h3-6,8,14H,2,7H2,1H3 |
| InChIKey | DTPLNUJUGVKXNO-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 374.4±44.0°C at 760 mmHg (Cal.) |
| Flash point | 180.2±28.4°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
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