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| Chemical manufacturer | ||||
| Name | 1-(3-Cyclopropyl-1,2-Oxazol-5-Yl)Ethanol |
|---|---|
| Synonyms | 1-(3-cyclopropylisoxazol-5-yl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 301168-24-1 |
| SMILES | CC(c1cc(no1)C2CC2)O |
| InChI | 1S/C8H11NO2/c1-5(10)8-4-7(9-11-8)6-2-3-6/h4-6,10H,2-3H2,1H3 |
| InChIKey | XVDMKXPSMMUAMO-UHFFFAOYSA-N |
| Density | 1.23g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.492°C at 760 mmHg (Cal.) |
| Flash point | 126.461°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Cyclopropyl-1,2-Oxazol-5-Yl)Ethanol |