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Chemical manufacturer | ||||
Name | 1-Aziridinyl(1,2-oxazol-5-yl)methanone |
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Synonyms | aziridin-1-yl(isoxazol-5-yl)methanone; METHANONE,1-AZIRIDINYL-5-ISOXAZOLYL- |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O2 |
Molecular Weight | 138.12 |
CAS Registry Number | 775537-61-6 |
SMILES | c1cnoc1C(=O)N2CC2 |
InChI | 1S/C6H6N2O2/c9-6(8-3-4-8)5-1-2-7-10-5/h1-2H,3-4H2 |
InChIKey | SEELOICJZHYERG-UHFFFAOYSA-N |
Density | 1.419g/cm3 (Cal.) |
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Boiling point | 313.751°C at 760 mmHg (Cal.) |
Flash point | 143.552°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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