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Chemical manufacturer | ||||
Name | 2-Chloro-N-(3,4-Dichlorophenyl)-Acetamide |
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Synonyms | 2-Chloro-N-(3,4-Dichlorophenyl)Ethanamide; Sbb004511; Zinc00166792 |
Molecular Structure | ![]() |
Molecular Formula | C8H6Cl3NO |
Molecular Weight | 238.50 |
CAS Registry Number | 20149-84-2 |
SMILES | C1=C(C=CC(=C1Cl)Cl)NC(CCl)=O |
InChI | 1S/C8H6Cl3NO/c9-4-8(13)12-5-1-2-6(10)7(11)3-5/h1-3H,4H2,(H,12,13) |
InChIKey | UOCOWKGCPPCUMT-UHFFFAOYSA-N |
Density | 1.511g/cm3 (Cal.) |
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Boiling point | 393.299°C at 760 mmHg (Cal.) |
Flash point | 191.661°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(3,4-Dichlorophenyl)-Acetamide |