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Chemical manufacturer | ||||
Name | 4-(Diethylamino)-1-butyne-1-thiol |
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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.) |
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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 |