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| Chemical manufacturer | ||||
| Name | N-(2-Fluoroethyl)-1-aziridinecarboxamide |
|---|---|
| Synonyms | N-(2-fluoroethyl)aziridine-1-carboxamide |
| Molecular Structure |  |
| Molecular Formula | C5H9FN2O |
| Molecular Weight | 132.14 |
| CAS Registry Number | 93676-97-2 |
| SMILES | C1CN1C(=O)NCCF |
| InChI | 1S/C5H9FN2O/c6-1-2-7-5(9)8-3-4-8/h1-4H2,(H,7,9) |
| InChIKey | HVWFLGMQVGVMJL-UHFFFAOYSA-N |
| Density | 1.243g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.336°C at 760 mmHg (Cal.) |
| Flash point | 148.139°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2-Fluoroethyl)-1-aziridinecarboxamide |