Name | 2-Chloro-N-(2-Chloroacetyl)Acetamide |
---|---|
Synonyms | 2-Chloro-N-(2-Chloro-1-Oxoethyl)Acetamide; 2-Chloro-N-(2-Chloroethanoyl)Ethanamide; Nsc58826 |
Molecular Structure | ![]() |
Molecular Formula | C4H5Cl2NO2 |
Molecular Weight | 170.00 |
CAS Registry Number | 4960-82-1 |
SMILES | C(Cl)C(=O)NC(=O)CCl |
InChI | 1S/C4H5Cl2NO2/c5-1-3(8)7-4(9)2-6/h1-2H2,(H,7,8,9) |
InChIKey | UWZCYHHAEYIVRW-UHFFFAOYSA-N |
Density | 1.412g/cm3 (Cal.) |
---|---|
Boiling point | 288.09°C at 760 mmHg (Cal.) |
Flash point | 128.033°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(2-Chloroacetyl)Acetamide |