Basic Information |
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| Product Name： | 2-[4-(2-CHLOROETHYL)PIPERAZIN-1-YL]ETHANOL |
| English Synonyms： | 2-[4-(2-CHLOROETHYL)PIPERAZIN-1-YL]ETHANOL ; 2-[4-(2-CHLOROETHYL)PIPERAZIN-1-YL]ETHAN-1-OL |
| MDL Number.： | MFCD04116878 |
| H bond acceptor： | 3 |
| H bond donor： | 1 |
| Smile： | C1CN(CCN1CCO)CCCl |
| InChi： | InChI=1S/C8H17ClN2O/c9-1-2-10-3-5-11(6-4-10)7-8-12/h12H,1-8H2 |
| InChiKey： | InChIKey=PYEXDMFOTUECFE-UHFFFAOYSA-N |
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中文版![2-[4-(2-CHLOROETHYL)PIPERAZIN-1-YL]ETHANOL](http://www.chemcd.com/createImage?smile=C1CN%28CCN1CCO%29CCCl&size=web.jpg)