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Chemical manufacturer | ||||
Name | N1-(3,5-Dichlorophenyl)-2-Chloroacetamide |
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Synonyms | 2-Chloro-N-(3,5-Dichlorophenyl)Ethanamide; St5214160; Zinc00166526 |
Molecular Structure | ![]() |
Molecular Formula | C8H6Cl3NO |
Molecular Weight | 238.50 |
CAS Registry Number | 33560-48-4 |
SMILES | C1=C(C=C(C=C1NC(CCl)=O)Cl)Cl |
InChI | 1S/C8H6Cl3NO/c9-4-8(13)12-7-2-5(10)1-6(11)3-7/h1-3H,4H2,(H,12,13) |
InChIKey | ZRTPLHDJASYNPE-UHFFFAOYSA-N |
Density | 1.511g/cm3 (Cal.) |
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Melting point | 140-142°C (Expl.) |
Boiling point | 386.978°C at 760 mmHg (Cal.) |
Flash point | 187.838°C (Cal.) |
SDS | Available |
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(1) | B. Thimme Gowda, Sabine Foro and Hartmut Fuess . 2-Chloro-N-(3,5-dichlorophenyl)acetamide , Acta Cryst (2008). E64, o420Â Â |
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Market Analysis Reports |
List of Reports Available for N1-(3,5-Dichlorophenyl)-2-Chloroacetamide |