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| Chemical manufacturer | ||||
| Name | 1-Butyl-2-Aziridinecarboxamide |
|---|---|
| Synonyms | 1-butylaziridine-2-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 |
| CAS Registry Number | 118871-00-4 |
| SMILES | CCCCN1CC1C(=O)N |
| InChI | 1S/C7H14N2O/c1-2-3-4-9-5-6(9)7(8)10/h6H,2-5H2,1H3,(H2,8,10) |
| InChIKey | PZUDANSHKYPEPC-UHFFFAOYSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.6±29.0°C at 760 mmHg (Cal.) |
| Flash point | 121.7±24.3°C (Cal.) |
| Refractive index | 1.504 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Butyl-2-Aziridinecarboxamide |