Identification
| Name |
2-[4-(4-Aminophenyl)Piperazin-1-Yl]Ethan-1-Ol |
| Synonyms |
(E)-3-(5-Bromo-2-Methoxyphenyl)-2-Cyanoprop-2-Enethioamide; 3-(5-Bromo-2-Methoxy-Phenyl)-2-Cyano-Prop-2-Enethioamide; (E)-3-(5-Bromo-2-Methoxy-Phenyl)-2-Cyano-Prop-2-Enethioamide |
|
| Molecular Structure |
![CAS#: 5521-39-1, 2-[4-(4-Aminophenyl)Piperazin-1-Yl]Ethan-1-Ol](/moreStructures/5521-39-1.gif) |
| Molecular Formula |
C11H9BrN2OS |
| Molecular Weight |
297.17 |
| CAS Registry Number |
5521-39-1 |
| SMILES |
C1=C(Br)C=CC(=C1/C=C(/C(=S)N)C#N)OC |
| InChI |
1S/C11H9BrN2OS/c1-15-10-3-2-9(12)5-7(10)4-8(6-13)11(14)16/h2-5H,1H3,(H2,14,16)/b8-4+ |
| InChIKey |
VHGHITVPTBDYRG-XBXARRHUSA-N |
|