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Chemical manufacturer | ||||
Name | 1-(4-Chlorophenyl)-2-Pyrrolidinethione |
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Synonyms | 1-(4-chlorophenyl)pyrrolidine-2-thione |
Molecular Structure | ![]() |
Molecular Formula | C10H10ClNS |
Molecular Weight | 211.71 |
CAS Registry Number | 58973-25-4 |
SMILES | c1cc(ccc1N2CCCC2=S)Cl |
InChI | 1S/C10H10ClNS/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h3-6H,1-2,7H2 |
InChIKey | SAIHZTCJBWOYSG-UHFFFAOYSA-N |
Density | 1.323g/cm3 (Cal.) |
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Boiling point | 318.836°C at 760 mmHg (Cal.) |
Flash point | 146.627°C (Cal.) |
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List of Reports Available for 1-(4-Chlorophenyl)-2-Pyrrolidinethione |