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| Chemical manufacturer | ||||
| Name | [4-(Hydroxymethyl)-2-Thienyl]Acetonitrile |
|---|---|
| Synonyms | 2-(4-(hydroxymethyl)thiophen-2-yl)acetonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7NOS |
| Molecular Weight | 153.20 |
| CAS Registry Number | 533939-49-0 |
| SMILES | c1c(csc1CC#N)CO |
| InChI | 1S/C7H7NOS/c8-2-1-7-3-6(4-9)5-10-7/h3,5,9H,1,4H2 |
| InChIKey | OEQJEAHLCYPCHI-UHFFFAOYSA-N |
| Density | 1.288g/cm3 (Cal.) |
|---|---|
| Boiling point | 325.48°C at 760 mmHg (Cal.) |
| Flash point | 150.645°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [4-(Hydroxymethyl)-2-Thienyl]Acetonitrile |