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Chemical manufacturer | ||||
Name | 1-(3-Methyl-1,2-Oxazol-4-Yl)-1-Butanone |
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Synonyms | 1-(3-methylisoxazol-4-yl)butan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO2 |
Molecular Weight | 153.18 |
CAS Registry Number | 207913-24-4 |
SMILES | CCCC(=O)c1conc1C |
InChI | 1S/C8H11NO2/c1-3-4-8(10)7-5-11-9-6(7)2/h5H,3-4H2,1-2H3 |
InChIKey | JSGHUKTWLCGLKJ-UHFFFAOYSA-N |
Density | 1.047g/cm3 (Cal.) |
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Boiling point | 249.601°C at 760 mmHg (Cal.) |
Flash point | 104.755°C (Cal.) |
Refractive index | 1.469 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(3-Methyl-1,2-Oxazol-4-Yl)-1-Butanone |