| Name | 3-(3-Thienyl)-2-propynenitrile |
|---|---|
| Synonyms | 2-Propynenitrile, 3-(3-thienyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C7H3NS |
| Molecular Weight | 133.17 |
| CAS Registry Number | 73606-42-5 |
| SMILES | c1cscc1C#CC#N |
| InChI | 1S/C7H3NS/c8-4-1-2-7-3-5-9-6-7/h3,5-6H |
| InChIKey | LBTQFVWRDKGODT-UHFFFAOYSA-N |
| Density | 1.253g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.09°C at 760 mmHg (Cal.) |
| Flash point | 91.141°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(3-Thienyl)-2-propynenitrile |