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Chemical manufacturer | ||||
Name | 2-Isopropyl-4-Methyl-1,3-Oxazol-5(4H)-One |
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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.) |
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Boiling point | 169.748°C at 760 mmHg (Cal.) |
Flash point | 57.412°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for 2-Isopropyl-4-Methyl-1,3-Oxazol-5(4H)-One |