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| Chemical manufacturer | ||||
| Name | (1Z)-2-(2-Oxo-1-pyrrolidinyl)ethanimidamide |
|---|---|
| Synonyms | 1-Pyrrolidineethanimidamide,2-oxo-; 2-(2-oxopyrrolidin-1-yl)acetimidamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H11N3O |
| Molecular Weight | 141.17 |
| CAS Registry Number | 715648-39-8 |
| SMILES | O=C1N(CC(=[N@H])N)CCC1 |
| InChI | 1S/C6H11N3O/c7-5(8)4-9-3-1-2-6(9)10/h1-4H2,(H3,7,8) |
| InChIKey | BMHYWTFRHPIOQM-UHFFFAOYSA-N |
| Density | 1.383g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.125°C at 760 mmHg (Cal.) |
| Flash point | 146.197°C (Cal.) |
| Refractive index | 1.629 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1Z)-2-(2-Oxo-1-pyrrolidinyl)ethanimidamide |