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| Chemical manufacturer | ||||
| Name | 1-Aziridinyl(1,2-oxazol-5-yl)methanone |
|---|---|
| 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.) |
|---|---|
| Boiling point | 313.751°C at 760 mmHg (Cal.) |
| Flash point | 143.552°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Aziridinyl(1,2-oxazol-5-yl)methanone |