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| Chemical manufacturer | ||||
| Name | 1-[(Cyanocarbonothioyl)(Ethyl)Amino]-2-Ethoxybenzene |
|---|---|
| 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.) |
|---|---|
| Boiling point | 336.165°C at 760 mmHg (Cal.) |
| Flash point | 157.107°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(Cyanocarbonothioyl)(Ethyl)Amino]-2-Ethoxybenzene |