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| Chemical manufacturer | ||||
| Name | (2Z)-2-Amino-3-[(1-Cyanoethyl)Amino]-2-Butenedinitrile |
|---|---|
| Synonyms | 2-amino-3-((1-cyanoethyl)amino)maleonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7N5 |
| Molecular Weight | 161.16 |
| CAS Registry Number | 339364-49-7 |
| SMILES | CC(C#N)N/C(=C(/C#N)\N)/C#N |
| InChI | 1S/C7H7N5/c1-5(2-8)12-7(4-10)6(11)3-9/h5,12H,11H2,1H3/b7-6- |
| InChIKey | SYOBOVQJMDSTDJ-SREVYHEPSA-N |
| Density | 1.237g/cm3 (Cal.) |
|---|---|
| Boiling point | 513.801°C at 760 mmHg (Cal.) |
| Flash point | 264.538°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-2-Amino-3-[(1-Cyanoethyl)Amino]-2-Butenedinitrile |