Basic Information |
|
| Product Name： | 4-[3-[(3-CHLOROBENZYL)OXY]-6-OXOPYRIDAZIN-1(6H)-YL]BENZOIC ACID |
| English Synonyms： | 4-[3-[(3-CHLOROBENZYL)OXY]-6-OXOPYRIDAZIN-1(6H)-YL]BENZOIC ACID |
| MDL Number.： | MFCD16992443 |
| H bond acceptor： | 6 |
| H bond donor： | 1 |
| Smile： | c1cc(cc(c1)Cl)COc2ccc(=O)n(n2)c3ccc(cc3)C(=O)O |
| InChi： | InChI=1S/C18H13ClN2O4/c19-14-3-1-2-12(10-14)11-25-16-8-9-17(22)21(20-16)15-6-4-13(5-7-15)18(23)24/h1-10H,11H2,(H,23,24) |
| InChiKey： | InChIKey=SWNJRHMVOOBKSQ-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![4-[3-[(3-CHLOROBENZYL)OXY]-6-OXOPYRIDAZIN-1(6H)-YL]BENZOIC ACID](http://www.chemcd.com/createImage?smile=c1cc%28cc%28c1%29Cl%29COc2ccc%28%3DO%29n%28n2%29c3ccc%28cc3%29C%28%3DO%29O&size=web.jpg)