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Chemical manufacturer | ||||
Name | 1-(2-Isopropyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone |
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Synonyms | 1-(2-isopropyl-4,5-dihydrooxazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 88309-22-2 |
SMILES | CC(C)C1=NCC(O1)C(=O)C |
InChI | 1S/C8H13NO2/c1-5(2)8-9-4-7(11-8)6(3)10/h5,7H,4H2,1-3H3 |
InChIKey | FBOSANNCHLMAGD-UHFFFAOYSA-N |
Density | 1.12g/cm3 (Cal.) |
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Boiling point | 221.398°C at 760 mmHg (Cal.) |
Flash point | 91.002°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Isopropyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone |