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Chemical manufacturer | ||||
Name | 2-Phenyl-1-(1-Pyrrolidinyl)Ethanethione |
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Synonyms | 2-phenyl-1-(pyrrolidin-1-yl)ethanethione |
Molecular Structure | ![]() |
Molecular Formula | C12H15NS |
Molecular Weight | 205.32 |
CAS Registry Number | 18732-58-6 |
SMILES | c1ccc(cc1)CC(=S)N2CCCC2 |
InChI | 1S/C12H15NS/c14-12(13-8-4-5-9-13)10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2 |
InChIKey | KWDQKASMLNFOEL-UHFFFAOYSA-N |
Density | 1.143g/cm3 (Cal.) |
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Boiling point | 318.248°C at 760 mmHg (Cal.) |
Flash point | 146.271°C (Cal.) |
Refractive index | 1.619 (Cal.) |
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List of Reports Available for 2-Phenyl-1-(1-Pyrrolidinyl)Ethanethione |