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| Chemical manufacturer | ||||
| Name | 1-Isopropoxy-2-Aziridinecarboxamide |
|---|---|
| Synonyms | 1-Isopropoxy-2-aziridinecarboxamide; 1-Isopropoxy-2-aziridinecarboxamide #; 1-isopropoxyaziridine-2-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C6H12N2O2 |
| Molecular Weight | 144.17 |
| CAS Registry Number | 60999-62-4 |
| SMILES | O=C(N)C1N(OC(C)C)C1 |
| InChI | 1S/C6H12N2O2/c1-4(2)10-8-3-5(8)6(7)9/h4-5H,3H2,1-2H3,(H2,7,9) |
| InChIKey | ITNDGLYKTQAGFT-UHFFFAOYSA-N |
| Density | 1.159g/cm3 (Cal.) |
|---|---|
| Boiling point | 280.74°C at 760 mmHg (Cal.) |
| Flash point | 123.587°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Isopropoxy-2-Aziridinecarboxamide |