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Chemical manufacturer | ||||
Name | 1-Ethyl-1-(4-ethylphenyl)thiourea |
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Molecular Structure | ![]() |
Molecular Formula | C11H16N2S |
Molecular Weight | 208.32 |
CAS Registry Number | 854655-80-4 |
SMILES | CCC1=CC=C(C=C1)N(CC)C(=S)N |
InChI | 1S/C11H16N2S/c1-3-9-5-7-10(8-6-9)13(4-2)11(12)14/h5-8H,3-4H2,1-2H3,(H2,12,14) |
InChIKey | PMDIBSGRAVAGTD-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 329.2±35.0°C at 760 mmHg (Cal.) |
Flash point | 152.9±25.9°C (Cal.) |
Refractive index | 1.625 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-1-(4-ethylphenyl)thiourea |