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Chemical manufacturer | ||||
Name | 1-(3-Chloro-4-methylphenyl)-1-methylthiourea |
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Synonyms | 1-(3-chloro-4-methylphenyl)-1-methylthiourea |
Molecular Structure | ![]() |
Molecular Formula | C9H11ClN2S |
Molecular Weight | 214.71 |
CAS Registry Number | 75050-67-8 |
SMILES | Cc1ccc(cc1Cl)N(C)C(=S)N |
InChI | 1S/C9H11ClN2S/c1-6-3-4-7(5-8(6)10)12(2)9(11)13/h3-5H,1-2H3,(H2,11,13) |
InChIKey | OTIOSGHSOYSVHH-UHFFFAOYSA-N |
Density | 1.307g/cm3 (Cal.) |
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Boiling point | 345.39°C at 760 mmHg (Cal.) |
Flash point | 162.687°C (Cal.) |
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List of Reports Available for 1-(3-Chloro-4-methylphenyl)-1-methylthiourea |