Name | 1-Acetyl-3-(2,2-Dichloroethyl)Urea |
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Synonyms | N-[(2,2-Dichloroethylamino)-Oxomethyl]Acetamide; N-(2,2-Dichloroethylcarbamoyl)Ethanamide; 1-Acetyl-3-(2,2-Dichloroethyl)Urea |
Molecular Structure | ![]() |
Molecular Formula | C5H8Cl2N2O2 |
Molecular Weight | 199.04 |
CAS Registry Number | 69225-98-5 |
SMILES | C(NC(NC(C)=O)=O)C(Cl)Cl |
InChI | 1S/C5H8Cl2N2O2/c1-3(10)9-5(11)8-2-4(6)7/h4H,2H2,1H3,(H2,8,9,10,11) |
InChIKey | GXLHOKYERUGEFU-UHFFFAOYSA-N |
Density | 1.362g/cm3 (Cal.) |
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