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Chemical manufacturer | ||||
Name | 1-(2-Propyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone |
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Synonyms | 1-(2-propyl-4,5-dihydrooxazol-5-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H13NO2 |
Molecular Weight | 155.19 |
CAS Registry Number | 88309-21-1 |
SMILES | CCCC1=NCC(O1)C(=O)C |
InChI | 1S/C8H13NO2/c1-3-4-8-9-5-7(11-8)6(2)10/h7H,3-5H2,1-2H3 |
InChIKey | IGDSEIGXLBZNJD-UHFFFAOYSA-N |
Density | 1.113g/cm3 (Cal.) |
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Boiling point | 228.991°C at 760 mmHg (Cal.) |
Flash point | 97.011°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(2-Propyl-4,5-dihydro-1,3-oxazol-5-yl)ethanone |