Identification
| Name |
4-(4-Chlorophenyl)-5-[2-(4-Phenyl-1-Piperazinyl)Ethyl]-1,3-Dioxol-2-One Dihydrochloride |
| Synonyms |
4-(4-Chlorophenyl)-5-[2-(4-Phenyl-1-Piperazinyl)Ethyl]-1,3-Dioxol-2-One Dihydrochloride; 4-(4-Chlorophenyl)-5-(2-(4-Phenyl-1-Piperazinyl)Ethyl)-1,3-Dioxol-2-One Dihydrochloride |
|
| Molecular Structure |
![CAS#: 71923-01-8, 4-(4-Chlorophenyl)-5-[2-(4-Phenyl-1-Piperazinyl)Ethyl]-1,3-Dioxol-2-One Dihydrochloride](/moreStructures/71923-01-8.gif) |
| Molecular Formula |
C21H23Cl3N2O3 |
| Molecular Weight |
457.78 |
| CAS Registry Number |
71923-01-8 |
| EINECS |
276-183-8 |
| SMILES |
[H+].[H+].C4=C(N1CCN(CC1)CCC2=C(OC(O2)=O)C3=CC=C(Cl)C=C3)C=CC=C4.[Cl-].[Cl-] |
| InChI |
1S/C21H21ClN2O3.2ClH/c22-17-8-6-16(7-9-17)20-19(26-21(25)27-20)10-11-23-12-14-24(15-13-23)18-4-2-1-3-5-18;;/h1-9H,10-15H2;2*1H |
| InChIKey |
ZUCYXPFLHXXOFU-UHFFFAOYSA-N |
|