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| Chemical manufacturer | ||||
| Name | N-(2-Hydroxyethyl)-1-Aziridinecarboxamide |
|---|---|
| Synonyms | N-(2-hydroxyethyl)aziridine-1-carboxamide |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10N2O2 |
| Molecular Weight | 130.15 |
| CAS Registry Number | 175276-21-8 |
| SMILES | C1CN1C(=O)NCCO |
| InChI | 1S/C5H10N2O2/c8-4-1-6-5(9)7-2-3-7/h8H,1-4H2,(H,6,9) |
| InChIKey | OMXRIRIKJCDRSE-UHFFFAOYSA-N |
| Density | 1.323g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.137°C at 760 mmHg (Cal.) |
| Flash point | 195.796°C (Cal.) |
| Refractive index | 1.559 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Hydroxyethyl)-1-Aziridinecarboxamide |