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Chemical manufacturer | ||||
Classification | Chemical reagent >> Organic reagent >> Thiourea |
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Name | N-(3-Chloro-2-Methylphenyl)-Thiourea |
Synonyms | (3-Chloro-2-Methyl-Phenyl)Thiourea; 2-Methyl-3-Chlorophenyl Thiourea; Brn 5257333 |
Molecular Structure | ![]() |
Molecular Formula | C8H9ClN2S |
Molecular Weight | 200.69 |
CAS Registry Number | 63980-70-1 |
SMILES | C1=C(C(=C(C=C1)Cl)C)NC(N)=S |
InChI | 1S/C8H9ClN2S/c1-5-6(9)3-2-4-7(5)11-8(10)12/h2-4H,1H3,(H3,10,11,12) |
InChIKey | AHBGQCBZPGOVQK-UHFFFAOYSA-N |
Density | 1.377g/cm3 (Cal.) |
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Melting point | 181-183°C (Expl.) |
Boiling point | 303.705°C at 760 mmHg (Cal.) |
Flash point | 137.476°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N-(3-Chloro-2-Methylphenyl)-Thiourea |