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Chemical manufacturer | ||||
Name | 1-Ethyl-1-mesitylthiourea |
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Synonyms | 1-ethyl-1-mesitylthiourea; THIOUREA,N-ETHYL-N'-(2,4,6-TRIMETHYLPHENYL)- |
Molecular Structure | ![]() |
Molecular Formula | C12H18N2S |
Molecular Weight | 222.35 |
CAS Registry Number | 819818-85-4 |
SMILES | CCN(c1c(cc(cc1C)C)C)C(=S)N |
InChI | 1S/C12H18N2S/c1-5-14(12(13)15)11-9(3)6-8(2)7-10(11)4/h6-7H,5H2,1-4H3,(H2,13,15) |
InChIKey | MIQJBSBVFIKNPF-UHFFFAOYSA-N |
Density | 1.104g/cm3 (Cal.) |
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Boiling point | 342.285°C at 760 mmHg (Cal.) |
Flash point | 160.809°C (Cal.) |
Refractive index | 1.617 (Cal.) |
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List of Reports Available for 1-Ethyl-1-mesitylthiourea |