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Chemical manufacturer | ||||
Name | (1Z)-2-(2-Oxo-1-pyrrolidinyl)ethanimidamide |
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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.) |
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Boiling point | 318.125°C at 760 mmHg (Cal.) |
Flash point | 146.197°C (Cal.) |
Refractive index | 1.629 (Cal.) |
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