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| Chemical manufacturer | ||||
| Name | Ethyl 4-[(E)-(Cyanomethylene)Amino]-1-Piperazinecarboxylate |
|---|---|
| Synonyms | (E)-ethyl 4-((cyanomethylene)amino)piperazine-1-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14N4O2 |
| Molecular Weight | 210.23 |
| CAS Registry Number | 158154-49-5 |
| SMILES | CCOC(=O)N1CCN(\N=C\C#N)CC1 |
| InChI | 1S/C9H14N4O2/c1-2-15-9(14)12-5-7-13(8-6-12)11-4-3-10/h4H,2,5-8H2,1H3/b11-4+ |
| InChIKey | SAILLMJSQUNEKU-NYYWCZLTSA-N |
| Density | 1.201g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.222°C at 760 mmHg (Cal.) |
| Flash point | 151.094°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 4-[(E)-(Cyanomethylene)Amino]-1-Piperazinecarboxylate |