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Name | 1-(4,5-Dihydro-2-Oxazolyl)-2-Propanone |
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Synonyms | 1-(4,5-Dihydrooxazol-2-Yl)Propan-2-One; 1-(4,5-Dihydrooxazol-2-Yl)Acetone |
Molecular Structure | ![]() |
Molecular Formula | C6H9NO2 |
Molecular Weight | 127.14 |
CAS Registry Number | 13670-39-8 |
EINECS | 237-150-3 |
SMILES | C(C1=NCCO1)C(=O)C |
InChI | 1S/C6H9NO2/c1-5(8)4-6-7-2-3-9-6/h2-4H2,1H3 |
InChIKey | MZKKDCLSTQPJPX-UHFFFAOYSA-N |
Density | 1.178g/cm3 (Cal.) |
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Boiling point | 190.129°C at 760 mmHg (Cal.) |
Flash point | 82.907°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4,5-Dihydro-2-Oxazolyl)-2-Propanone |