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Chemical manufacturer | ||||
Name | 2-(1-Methyl-3-pyrrolidinyl)ethanethioamide |
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Synonyms | 2-(1-methylpyrrolidin-3-yl)ethanethioamide |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2S |
Molecular Weight | 158.26 |
CAS Registry Number | 648428-29-9 |
SMILES | CN1CCC(C1)CC(=S)N |
InChI | 1S/C7H14N2S/c1-9-3-2-6(5-9)4-7(8)10/h6H,2-5H2,1H3,(H2,8,10) |
InChIKey | UVTKPXYEEZCEJJ-UHFFFAOYSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 247.654°C at 760 mmHg (Cal.) |
Flash point | 103.578°C (Cal.) |
Refractive index | 1.555 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(1-Methyl-3-pyrrolidinyl)ethanethioamide |