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Chemical manufacturer | ||||
Name | N-Methyl-N-(4-Methylphenyl)Ethanethioamide |
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Synonyms | N-methyl-N-(p-tolyl)ethanethioamide |
Molecular Structure | ![]() |
Molecular Formula | C10H13NS |
Molecular Weight | 179.28 |
CAS Registry Number | 15753-42-1 |
SMILES | Cc1ccc(cc1)N(C)C(=S)C |
InChI | 1S/C10H13NS/c1-8-4-6-10(7-5-8)11(3)9(2)12/h4-7H,1-3H3 |
InChIKey | KNDOLKGHLCGWJA-UHFFFAOYSA-N |
Density | 1.085g/cm3 (Cal.) |
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Boiling point | 266.678°C at 760 mmHg (Cal.) |
Flash point | 115.083°C (Cal.) |
Refractive index | 1.611 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-N-(4-Methylphenyl)Ethanethioamide |