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Chemical manufacturer | ||||
Name | (2E)-1-(1-Pyrrolidinyl)-2-butene-1-thione |
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Synonyms | (E)-1-(pyrrolidin-1-yl)but-2-ene-1-thione |
Molecular Structure | ![]() |
Molecular Formula | C8H13NS |
Molecular Weight | 155.26 |
CAS Registry Number | 67797-22-2 |
SMILES | C/C=C/C(=S)N1CCCC1 |
InChI | 1S/C8H13NS/c1-2-5-8(10)9-6-3-4-7-9/h2,5H,3-4,6-7H2,1H3/b5-2+ |
InChIKey | CYVOVVJOHDPIAD-GORDUTHDSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 215.9±23.0°C at 760 mmHg (Cal.) |
Flash point | 84.4±22.6°C (Cal.) |
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List of Reports Available for (2E)-1-(1-Pyrrolidinyl)-2-butene-1-thione |