Name | 2-Chloro-N-((3-Chloro-2-Butenyl)Oxy)Acetamide |
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Synonyms | 2-Chloro-N-[(Z)-3-Chlorobut-2-Enoxy]Ethanamide; 2-Chloro-N-((3-Chloro-2-Butenyl)Oxy)Acetamide; Acetamide, 2-Chloro-N-((3-Chloro-2-Butenyl)Oxy)- |
Molecular Structure | ![]() |
Molecular Formula | C6H9Cl2NO2 |
Molecular Weight | 198.05 |
CAS Registry Number | 51259-28-0 |
SMILES | C(ONC(=O)CCl)\C=C(Cl)\C |
InChI | 1S/C6H9Cl2NO2/c1-5(8)2-3-11-9-6(10)4-7/h2H,3-4H2,1H3,(H,9,10)/b5-2- |
InChIKey | ICUWQFNRZPXKQU-DJWKRKHSSA-N |
Density | 1.269g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 2-Chloro-N-((3-Chloro-2-Butenyl)Oxy)Acetamide |