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Chemical manufacturer | ||||
Name | (2E)-3-(Carbamoylamino)-2-cyanoacrylamide |
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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.) |
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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 |