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Name | 2-Chloro-N-(Chloromethyl)-N-(2,6-Diethylphenyl)Acetamide |
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Synonyms | 2-Chloro-N-(Chloromethyl)-N-(2,6-Diethylphenyl)Ethanamide; Acetamide, 2-Chloro-N-(Chloromethyl)-N-(2,6-Diethylphenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C13H17Cl2NO |
Molecular Weight | 274.19 |
CAS Registry Number | 40164-69-0 |
EINECS | 254-817-4 |
SMILES | C1=CC=C(C(=C1CC)N(C(=O)CCl)CCl)CC |
InChI | 1S/C13H17Cl2NO/c1-3-10-6-5-7-11(4-2)13(10)16(9-15)12(17)8-14/h5-7H,3-4,8-9H2,1-2H3 |
InChIKey | PDQMMZXYWKOZHY-UHFFFAOYSA-N |
Density | 1.195g/cm3 (Cal.) |
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Boiling point | 410.199°C at 760 mmHg (Cal.) |
Flash point | 201.882°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(Chloromethyl)-N-(2,6-Diethylphenyl)Acetamide |