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| Chemical manufacturer | ||||
| Name | (3-Formyl-2-Thienyl)Acetonitrile |
|---|---|
| Synonyms | 2-(3-formylthiophen-2-yl)acetonitrile |
| Molecular Structure |  |
| Molecular Formula | C7H5NOS |
| Molecular Weight | 151.19 |
| CAS Registry Number | 135737-17-6 |
| SMILES | c1csc(c1C=O)CC#N |
| InChI | 1S/C7H5NOS/c8-3-1-7-6(5-9)2-4-10-7/h2,4-5H,1H2 |
| InChIKey | CQUPHSGNOXRCJQ-UHFFFAOYSA-N |
| Density | 1.295g/cm3 (Cal.) |
|---|---|
| Boiling point | 303.792°C at 760 mmHg (Cal.) |
| Flash point | 137.529°C (Cal.) |
| Refractive index | 1.617 (Cal.) |
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