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Chemical manufacturer | ||||
Name | 1-[(Cyanocarbonothioyl)(Ethyl)Amino]-2-Methylbenzene |
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Synonyms | ethyl(o-tolyl)carbamothioyl cyanide |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2S |
Molecular Weight | 204.29 |
CAS Registry Number | 4999-68-2 |
SMILES | CCN(c1ccccc1C)C(=S)C#N |
InChI | 1S/C11H12N2S/c1-3-13(11(14)8-12)10-7-5-4-6-9(10)2/h4-7H,3H2,1-2H3 |
InChIKey | VSNZNPSBYYPGTH-UHFFFAOYSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 293.642°C at 760 mmHg (Cal.) |
Flash point | 131.39°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(Cyanocarbonothioyl)(Ethyl)Amino]-2-Methylbenzene |