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Chemical manufacturer | ||||
Name | N1-(4-Chloro-2-Methylphenyl)-2-Chloroacetamide |
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Synonyms | 2-Chloro-N-(4-Chloro-2-Methyl-Phenyl)Acetamide; 2-Chloro-N-(4-Chloro-2-Methyl-Phenyl)Ethanamide; St5194128 |
Molecular Structure | ![]() |
Molecular Formula | C9H9Cl2NO |
Molecular Weight | 218.08 |
CAS Registry Number | 62593-77-5 |
SMILES | C1=CC(=CC(=C1NC(CCl)=O)C)Cl |
InChI | 1S/C9H9Cl2NO/c1-6-4-7(11)2-3-8(6)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13) |
InChIKey | ACXNFUUNASEIHZ-UHFFFAOYSA-N |
Density | 1.345g/cm3 (Cal.) |
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Boiling point | 357.558°C at 760 mmHg (Cal.) |
Flash point | 170.045°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for N1-(4-Chloro-2-Methylphenyl)-2-Chloroacetamide |