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| Chemical manufacturer | ||||
| Name | 2-(1-Pentyn-1-Yl)Thiophene |
|---|---|
| Synonyms | 2-(pent-1-yn-1-yl)thiophene |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10S |
| Molecular Weight | 150.24 |
| CAS Registry Number | 145349-58-2 |
| SMILES | C(#Cc1sccc1)CCC |
| InChI | 1S/C9H10S/c1-2-3-4-6-9-7-5-8-10-9/h5,7-8H,2-3H2,1H3 |
| InChIKey | MMDWHPHICBPCGZ-UHFFFAOYSA-N |
| Density | 1.033g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.295°C at 760 mmHg (Cal.) |
| Flash point | 64.98°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Pentyn-1-Yl)Thiophene |