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| Name | (2E)-3-(Carbamoylamino)-2-cyanoacrylamide |
|---|---|
| Synonyms | (E)-2-cyano-3-ureidoacrylamide |
| Molecular Structure |  |
| Molecular Formula | C5H6N4O2 |
| Molecular Weight | 154.13 |
| CAS Registry Number | 89323-14-8 |
| SMILES | C(=C(\C#N)/C(=O)N)\NC(=O)N |
| InChI | 1S/C5H6N4O2/c6-1-3(4(7)10)2-9-5(8)11/h2H,(H2,7,10)(H3,8,9,11)/b3-2+ |
| InChIKey | LCIIEFBDRBACNX-NSCUHMNNSA-N |
| Density | 1.423g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.021°C at 760 mmHg (Cal.) |
| Flash point | 192.702°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-(Carbamoylamino)-2-cyanoacrylamide |