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Chemical manufacturer | ||||
Name | 2,6-Diethyl-N-Methylbenzenecarbothioamide |
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Synonyms | 2,6-diethyl-N-methylbenzothioamide |
Molecular Structure | ![]() |
Molecular Formula | C12H17NS |
Molecular Weight | 207.34 |
CAS Registry Number | 489470-22-6 |
SMILES | S=C(c1c(cccc1CC)CC)NC |
InChI | 1S/C12H17NS/c1-4-9-7-6-8-10(5-2)11(9)12(14)13-3/h6-8H,4-5H2,1-3H3,(H,13,14) |
InChIKey | RVNIQRRFZRQLDF-UHFFFAOYSA-N |
Density | 1.02g/cm3 (Cal.) |
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Boiling point | 306.3°C at 760 mmHg (Cal.) |
Flash point | 139.045°C (Cal.) |
Refractive index | 1.565 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,6-Diethyl-N-Methylbenzenecarbothioamide |