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Chemical manufacturer | ||||
Name | 1-[(Cyanocarbonothioyl)(Methyl)Amino]-2-Ethoxybenzene |
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Synonyms | (2-ethoxyphenyl)(methyl)carbamothioyl cyanide |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2OS |
Molecular Weight | 220.29 |
CAS Registry Number | 4967-86-6 |
SMILES | CCOc1ccccc1N(C)C(=S)C#N |
InChI | 1S/C11H12N2OS/c1-3-14-10-7-5-4-6-9(10)13(2)11(15)8-12/h4-7H,3H2,1-2H3 |
InChIKey | VTYRCQNYNREPSQ-UHFFFAOYSA-N |
Density | 1.205g/cm3 (Cal.) |
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Boiling point | 321.072°C at 760 mmHg (Cal.) |
Flash point | 147.98°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[(Cyanocarbonothioyl)(Methyl)Amino]-2-Ethoxybenzene |