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| Chemical manufacturer | ||||
| Name | 2-Isopropyl-4-Methyl-1,3-Oxazol-5(4H)-One |
|---|---|
| Synonyms | 2-isopropyl-4-methyloxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 175688-72-9 |
| SMILES | CC1C(=O)OC(=N1)C(C)C |
| InChI | 1S/C7H11NO2/c1-4(2)6-8-5(3)7(9)10-6/h4-5H,1-3H3 |
| InChIKey | AOEJQTQEBQGHRF-UHFFFAOYSA-N |
| Density | 1.153g/cm3 (Cal.) |
|---|---|
| Boiling point | 169.748°C at 760 mmHg (Cal.) |
| Flash point | 57.412°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Isopropyl-4-Methyl-1,3-Oxazol-5(4H)-One |