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Chemical manufacturer | ||||
Name | 1-(4-Chlorophenyl)-1-Ethylthiourea |
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Molecular Structure | ![]() |
Molecular Formula | C9H11ClN2S |
Molecular Weight | 214.71 |
CAS Registry Number | 30650-20-5 |
SMILES | CCN(C1=CC=C(C=C1)Cl)C(=S)N |
InChI | 1S/C9H11ClN2S/c1-2-12(9(11)13)8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H2,11,13) |
InChIKey | UAAIWIMNCSXWHR-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 330.5±44.0°C at 760 mmHg (Cal.) |
Flash point | 153.7±28.4°C (Cal.) |
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List of Reports Available for 1-(4-Chlorophenyl)-1-Ethylthiourea |