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Chemical manufacturer | ||||
Name | 3-(2-Propyn-1-yl)-1,3-thiazolidin-2-imine |
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Synonyms | 3-(prop-2-yn-1-yl)thiazolidin-2-imine |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2S |
Molecular Weight | 140.21 |
CAS Registry Number | 701191-98-2 |
SMILES | C#CCN1CCSC1=N |
InChI | 1S/C6H8N2S/c1-2-3-8-4-5-9-6(8)7/h1,7H,3-5H2 |
InChIKey | RXGHEQXITSNNNR-UHFFFAOYSA-N |
Density | 1.153g/cm3 (Cal.) |
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Boiling point | 200.603°C at 760 mmHg (Cal.) |
Flash point | 75.123°C (Cal.) |
Refractive index | 1.592 (Cal.) |
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List of Reports Available for 3-(2-Propyn-1-yl)-1,3-thiazolidin-2-imine |