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| Chemical manufacturer | ||||
| Name | 2-(1-Hydroxyethyl)-4-Isopropyl-1,3-Oxazol-5(2H)-One |
|---|---|
| Synonyms | 2-(1-hydroxyethyl)-4-isopropyloxazol-5(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H13NO3 |
| Molecular Weight | 171.19 |
| CAS Registry Number | 152343-09-4 |
| SMILES | CC(C)C1=NC(OC1=O)C(C)O |
| InChI | 1S/C8H13NO3/c1-4(2)6-8(11)12-7(9-6)5(3)10/h4-5,7,10H,1-3H3 |
| InChIKey | ABQRYMQNEZJSMP-UHFFFAOYSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Boiling point | 248.205°C at 760 mmHg (Cal.) |
| Flash point | 103.911°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Hydroxyethyl)-4-Isopropyl-1,3-Oxazol-5(2H)-One |