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Chemical manufacturer | ||||
Name | 4-Ethyl-1-Phenyl-2-Imidazolidinethione |
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Synonyms | 4-ethyl-1-phenylimidazolidine-2-thione |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2S |
Molecular Weight | 206.31 |
CAS Registry Number | 433285-45-1 |
SMILES | CCC1CN(C(=S)N1)c2ccccc2 |
InChI | 1S/C11H14N2S/c1-2-9-8-13(11(14)12-9)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H,12,14) |
InChIKey | PNXKMXVXFYOYIX-UHFFFAOYSA-N |
Density | 1.188g/cm3 (Cal.) |
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Boiling point | 296.756°C at 760 mmHg (Cal.) |
Flash point | 133.274°C (Cal.) |
Refractive index | 1.639 (Cal.) |
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List of Reports Available for 4-Ethyl-1-Phenyl-2-Imidazolidinethione |