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Chemical manufacturer | ||||
Name | 1-[(6-Chloro-3-Pyridinyl)Methyl]-2-Pyrrolidinethione |
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Synonyms | 1-((6-chloropyridin-3-yl)methyl)pyrrolidine-2-thione |
Molecular Structure | ![]() |
Molecular Formula | C10H11ClN2S |
Molecular Weight | 226.73 |
CAS Registry Number | 230617-77-3 |
SMILES | Clc2ncc(CN1CCCC1=S)cc2 |
InChI | 1S/C10H11ClN2S/c11-9-4-3-8(6-12-9)7-13-5-1-2-10(13)14/h3-4,6H,1-2,5,7H2 |
InChIKey | HTTFSYFZVDZWAM-UHFFFAOYSA-N |
Density | 1.339g/cm3 (Cal.) |
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Boiling point | 364.045°C at 760 mmHg (Cal.) |
Flash point | 173.969°C (Cal.) |
Refractive index | 1.646 (Cal.) |
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List of Reports Available for 1-[(6-Chloro-3-Pyridinyl)Methyl]-2-Pyrrolidinethione |