Basic Information |
|
| Product Name： | 3-[BIS(2-CHLOROPHENYL)METHOXY]-AZETIDINE |
| CAS： | 794510-61-5 |
| English Synonyms： | 3-[BIS(2-CHLOROPHENYL)METHOXY]-AZETIDINE |
| MDL Number.： | MFCD11849083 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | c1ccc(c(c1)C(c2ccccc2Cl)OC3CNC3)Cl |
| InChi： | InChI=1S/C16H15Cl2NO/c17-14-7-3-1-5-12(14)16(20-11-9-19-10-11)13-6-2-4-8-15(13)18/h1-8,11,16,19H,9-10H2 |
| InChiKey： | InChIKey=WNNXRNDFWVNCSZ-UHFFFAOYSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2021 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![3-[BIS(2-CHLOROPHENYL)METHOXY]-AZETIDINE](http://www.chemcd.com/createImage?smile=c1ccc%28c%28c1%29C%28c2ccccc2Cl%29OC3CNC3%29Cl&size=web.jpg)