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| Chemical manufacturer | ||||
| Name | 2-Acetyl-3-Thiophenecarbonitrile |
|---|---|
| Synonyms | 2-acetylthiophene-3-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5NOS |
| Molecular Weight | 151.19 |
| CAS Registry Number | 147622-13-7 |
| SMILES | CC(=O)c1c(ccs1)C#N |
| InChI | 1S/C7H5NOS/c1-5(9)7-6(4-8)2-3-10-7/h2-3H,1H3 |
| InChIKey | AVWLGXNRCRGYRJ-UHFFFAOYSA-N |
| Density | 1.262g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.698°C at 760 mmHg (Cal.) |
| Flash point | 145.939°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Acetyl-3-Thiophenecarbonitrile |