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Chemical manufacturer | ||||
Name | 2-(5-Formyl-1,2-Oxazol-3-Yl)Acetamide |
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Synonyms | 2-(5-formylisoxazol-3-yl)acetamide; 3-Isoxazoleacetamide, 5-formyl- |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O3 |
Molecular Weight | 154.12 |
CAS Registry Number | 220780-55-2 |
SMILES | c1c(noc1C=O)CC(=O)N |
InChI | 1S/C6H6N2O3/c7-6(10)2-4-1-5(3-9)11-8-4/h1,3H,2H2,(H2,7,10) |
InChIKey | QTLPLPHCVRPXFV-UHFFFAOYSA-N |
Density | 1.392g/cm3 (Cal.) |
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Boiling point | 466.481°C at 760 mmHg (Cal.) |
Flash point | 235.92°C (Cal.) |
Refractive index | 1.573 (Cal.) |
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