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Chemical manufacturer | ||||
Name | Methyl N-(2-ethyl-6-methylphenyl)carbamimidothioate |
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Synonyms | methyl (2-ethyl-6-methylphenyl)carbamimidothioate |
Molecular Structure | ![]() |
Molecular Formula | C11H16N2S |
Molecular Weight | 208.32 |
CAS Registry Number | 742644-19-5 |
SMILES | CCc1cccc(c1NC(=N)SC)C |
InChI | 1S/C11H16N2S/c1-4-9-7-5-6-8(2)10(9)13-11(12)14-3/h5-7H,4H2,1-3H3,(H2,12,13) |
InChIKey | GLEXJTNUEKNXNG-UHFFFAOYSA-N |
Density | 1.071g/cm3 (Cal.) |
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Boiling point | 288.877°C at 760 mmHg (Cal.) |
Flash point | 128.509°C (Cal.) |
Refractive index | 1.56 (Cal.) |
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List of Reports Available for Methyl N-(2-ethyl-6-methylphenyl)carbamimidothioate |