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Name | 2-Chloro-N-[2-(2,4-Dichlorophenoxy)Phenyl]Acetamide |
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Synonyms | ACETAMIDE,2-CHLORO-N-[2-(2,4-DICHLOROPHENOXY)PHENYL]-; N1-[2-(2,4-dichlorophenoxy)phenyl]-2-chloroacetamide |
Molecular Structure | ![]() |
Molecular Formula | C14H10Cl3NO2 |
Molecular Weight | 330.59 |
CAS Registry Number | 219314-77-9 |
SMILES | Clc2cc(Cl)ccc2Oc1ccccc1NC(=O)CCl |
InChI | 1S/C14H10Cl3NO2/c15-8-14(19)18-11-3-1-2-4-13(11)20-12-6-5-9(16)7-10(12)17/h1-7H,8H2,(H,18,19) |
InChIKey | KWZVXDMJPLZPKS-UHFFFAOYSA-N |
Density | 1.447g/cm3 (Cal.) |
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Boiling point | 451.187°C at 760 mmHg (Cal.) |
Flash point | 226.67°C (Cal.) |
Refractive index | 1.633 (Cal.) |
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List of Reports Available for 2-Chloro-N-[2-(2,4-Dichlorophenoxy)Phenyl]Acetamide |