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| Chemical manufacturer | ||||
| Name | (2Z)-2-Amino-3-Anilinoacrylonitrile |
|---|---|
| Synonyms | (Z)-2-amino-3-(phenylamino)acrylonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3 |
| Molecular Weight | 159.19 |
| CAS Registry Number | 468747-47-9 |
| SMILES | N#C\C(=C\Nc1ccccc1)N |
| InChI | 1S/C9H9N3/c10-6-8(11)7-12-9-4-2-1-3-5-9/h1-5,7,12H,11H2/b8-7- |
| InChIKey | UWIIUHCHQPENBK-FPLPWBNLSA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.606°C at 760 mmHg (Cal.) |
| Flash point | 126.53°C (Cal.) |
| Refractive index | 1.653 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z)-2-Amino-3-Anilinoacrylonitrile |