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| Chemical manufacturer since 2002 | ||||
| Name | 3-Phenyl-2-(2-Thienyl)Acrylonitrile |
|---|---|
| Synonyms | α-(Phenylmethylene)-2-thiopheneacetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C13H9NS |
| Molecular Weight | 211.28 |
| CAS Registry Number | 37033-97-9 |
| SMILES | N#CC(=Cc1ccccc1)c2sccc2 |
| InChI | 1S/C13H9NS/c14-10-12(13-7-4-8-15-13)9-11-5-2-1-3-6-11/h1-9H |
| InChIKey | VNANLFNRBNAHAA-UHFFFAOYSA-N |
| Density | 1.205g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.352°C at 760 mmHg (Cal.) |
| Flash point | 160.244°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-2-(2-Thienyl)Acrylonitrile |