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Chemical manufacturer | ||||
Name | 1-(5-Ethyl-1,2-Oxazol-3-Yl)-1-Propanone |
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Synonyms | 1-(5-ethylisoxazol-3-yl)propan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 63341-11-7 |
SMILES | CCc1cc(no1)C(=O)CC |
InChI | 1S/C8H11NO2/c1-3-6-5-7(9-11-6)8(10)4-2/h5H,3-4H2,1-2H3 |
InChIKey | VPADRHRMTXVKNO-UHFFFAOYSA-N |
Density | 1.047g/cm3 (Cal.) |
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Boiling point | 267.829°C at 760 mmHg (Cal.) |
Flash point | 115.779°C (Cal.) |
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List of Reports Available for 1-(5-Ethyl-1,2-Oxazol-3-Yl)-1-Propanone |