Name | 2,2-Dichloro-1-[4-(2,2-Dichloroacetyl)Piperazin-1-Yl]Ethanone |
---|---|
Synonyms | 2,2-Dichloro-1-[4-(2,2-Dichloro-1-Oxoethyl)-1-Piperazinyl]Ethanone; 2,2-Dichloro-1-[4-(2,2-Dichloroethanoyl)Piperazin-1-Yl]Ethanone; Nsc41264 |
Molecular Structure | ![]() |
Molecular Formula | C8H10Cl4N2O2 |
Molecular Weight | 307.99 |
CAS Registry Number | 4556-76-7 |
SMILES | O=C(C(Cl)Cl)N1CCN(C(C(Cl)Cl)=O)CC1 |
InChI | 1S/C8H10Cl4N2O2/c9-5(10)7(15)13-1-2-14(4-3-13)8(16)6(11)12/h5-6H,1-4H2 |
InChIKey | OSFGXXUNAJQXGH-UHFFFAOYSA-N |
Desity | 1.56g/cm3 (Cal.) |
---|---|
Boiling point | 432.109°C at 760 mmHg (Cal.) |
Flash point | 215.132°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2-Dichloro-1-[4-(2,2-Dichloroacetyl)Piperazin-1-Yl]Ethanone |