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| Chemical manufacturer | ||||
| Name | Butyl 1-acetyl-2-aziridinecarboxylate |
|---|---|
| Synonyms | butyl 1-acetylaziridine-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO3 |
| Molecular Weight | 185.22 |
| CAS Registry Number | 812666-22-1 |
| SMILES | CCCCOC(=O)C1CN1C(=O)C |
| InChI | 1S/C9H15NO3/c1-3-4-5-13-9(12)8-6-10(8)7(2)11/h8H,3-6H2,1-2H3 |
| InChIKey | UTSBJSCLZBUEKF-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.364°C at 760 mmHg (Cal.) |
| Flash point | 130.012°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Butyl 1-acetyl-2-aziridinecarboxylate |