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| Chemical manufacturer | ||||
| Name | Methyl (2-butyryl-3-oxaziridinyl)acetate |
|---|---|
| Synonyms | methyl 2-(2-butyryl-1,2-oxaziridin-3-yl)acetate |
| Molecular Structure |  |
| Molecular Formula | C8H13NO4 |
| Molecular Weight | 187.19 |
| CAS Registry Number | 212784-50-4 |
| SMILES | CCCC(=O)N1C(O1)CC(=O)OC |
| InChI | 1S/C8H13NO4/c1-3-4-6(10)9-7(13-9)5-8(11)12-2/h7H,3-5H2,1-2H3 |
| InChIKey | FCKFUAXTLWMACY-UHFFFAOYSA-N |
| Density | 1.191g/cm3 (Cal.) |
|---|---|
| Boiling point | 223.14°C at 760 mmHg (Cal.) |
| Flash point | 88.752°C (Cal.) |
| Refractive index | 1.472 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2-butyryl-3-oxaziridinyl)acetate |