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| Chemical manufacturer | ||||
| Name | Methyl 1-Acetyl-2-Aziridinecarboxylate |
|---|---|
| Synonyms | methyl 1-acetylaziridine-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.14 |
| CAS Registry Number | 123557-03-9 |
| SMILES | CC(=O)N1CC1C(=O)OC |
| InChI | 1S/C6H9NO3/c1-4(8)7-3-5(7)6(9)10-2/h5H,3H2,1-2H3 |
| InChIKey | NBGBXRMKZNVTPG-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 246.314°C at 760 mmHg (Cal.) |
| Flash point | 102.767°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 1-Acetyl-2-Aziridinecarboxylate |