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| Chemical manufacturer | ||||
| Name | (2Z)-2-Amino-3-[(E)-(1-Cyanoethylidene)Amino]-2-Butenedinitrile |
|---|---|
| Synonyms | (E)-N-((Z)-2-amino-1,2-dicyanovinyl)acetimidoyl cyanide |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5N5 |
| Molecular Weight | 159.15 |
| CAS Registry Number | 339364-50-0 |
| SMILES | C/C(=N\C(=C(\C#N)/N)\C#N)/C#N |
| InChI | 1S/C7H5N5/c1-5(2-8)12-7(4-10)6(11)3-9/h11H2,1H3/b7-6-,12-5+ |
| InChIKey | INUSYKLLBAMSFU-BZNMCICSSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 338.9±52.0°C at 760 mmHg (Cal.) |
| Flash point | 158.7±30.7°C (Cal.) |
| Refractive index | 1.58 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-2-Amino-3-[(E)-(1-Cyanoethylidene)Amino]-2-Butenedinitrile |