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| Chemical manufacturer | ||||
| Name | 1-Butoxy-2-aziridinecarboxamide |
|---|---|
| Synonyms | 1-butoxyaziridine-2-carboxamide; 2-Aziridinecarboxamide,1-butoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O2 |
| Molecular Weight | 158.20 |
| CAS Registry Number | 75959-39-6 |
| SMILES | CCCCON1CC1C(=O)N |
| InChI | 1S/C7H14N2O2/c1-2-3-4-11-9-5-6(9)7(8)10/h6H,2-5H2,1H3,(H2,8,10) |
| InChIKey | RYPDKDRELPPGQB-UHFFFAOYSA-N |
| Density | 1.127g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.174°C at 760 mmHg (Cal.) |
| Flash point | 136.55°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Butoxy-2-aziridinecarboxamide |