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Chemical manufacturer | ||||
Name | 1-[(Cyanocarbonothioyl)(Ethyl)Amino]-2-Ethoxybenzene |
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Synonyms | (2-ethoxyphenyl)(ethyl)carbamothioyl cyanide |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2OS |
Molecular Weight | 234.32 |
CAS Registry Number | 4953-62-2 |
SMILES | CCN(c1ccccc1OCC)C(=S)C#N |
InChI | 1S/C12H14N2OS/c1-3-14(12(16)9-13)10-7-5-6-8-11(10)15-4-2/h5-8H,3-4H2,1-2H3 |
InChIKey | RGQNEVDEHYOJKR-UHFFFAOYSA-N |
Density | 1.176g/cm3 (Cal.) |
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Boiling point | 336.165°C at 760 mmHg (Cal.) |
Flash point | 157.107°C (Cal.) |
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List of Reports Available for 1-[(Cyanocarbonothioyl)(Ethyl)Amino]-2-Ethoxybenzene |