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| Chemical manufacturer | ||||
| Name | 4-(Diethylamino)-1-butyne-1-thiol |
|---|---|
| Synonyms | 1-Butyne-1-thiol,4-(diethylamino)-; 4-(diethylamino)but-1-yne-1-thiol |
| Molecular Structure |  |
| Molecular Formula | C8H15NS |
| Molecular Weight | 157.28 |
| CAS Registry Number | 737728-27-7 |
| SMILES | CCN(CC)CCC#CS |
| InChI | 1S/C8H15NS/c1-3-9(4-2)7-5-6-8-10/h10H,3-5,7H2,1-2H3 |
| InChIKey | UJYACNRBPXYZGE-UHFFFAOYSA-N |
| Density | 0.952g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.364°C at 760 mmHg (Cal.) |
| Flash point | 78.607°C (Cal.) |
| Refractive index | 1.502 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(Diethylamino)-1-butyne-1-thiol |