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Chemical manufacturer | ||||
Name | 1,2-Oxazol-4-yl(1,2-oxazol-5-yl)methanone |
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Synonyms | isoxazol-4-yl(isoxazol-5-yl)methanone |
Molecular Structure | ![]() |
Molecular Formula | C7H4N2O3 |
Molecular Weight | 164.12 |
CAS Registry Number | 844681-18-1 |
SMILES | c1cnoc1C(=O)c2cnoc2 |
InChI | 1S/C7H4N2O3/c10-7(5-3-9-11-4-5)6-1-2-8-12-6/h1-4H |
InChIKey | VUMPDWCPNSWCPJ-UHFFFAOYSA-N |
Density | 1.372g/cm3 (Cal.) |
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Boiling point | 360.804°C at 760 mmHg (Cal.) |
Flash point | 172.009°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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List of Reports Available for 1,2-Oxazol-4-yl(1,2-oxazol-5-yl)methanone |