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| Chemical manufacturer | ||||
| Name | (2E)-3-(3-Amino-2-Thienyl)Acrylonitrile |
|---|---|
| Synonyms | (E)-3-(3-aminothiophen-2-yl)acrylonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H6N2S |
| Molecular Weight | 150.20 |
| CAS Registry Number | 212570-96-2 |
| SMILES | c1csc(c1N)/C=C/C#N |
| InChI | 1S/C7H6N2S/c8-4-1-2-7-6(9)3-5-10-7/h1-3,5H,9H2/b2-1+ |
| InChIKey | NTPASEITEJLUKM-OWOJBTEDSA-N |
| Density | 1.3g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.137°C at 760 mmHg (Cal.) |
| Flash point | 186.724°C (Cal.) |
| Refractive index | 1.7 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-3-(3-Amino-2-Thienyl)Acrylonitrile |