Basic Information |
|
| Product Name： | ETHYL (4-[(1-(3-BROMOPHENYL)-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]PHENOXY)ACETATE |
| English Synonyms： | ETHYL (4-[(1-(3-BROMOPHENYL)-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]PHENOXY)ACETATE |
| MDL Number.： | MFCD02782419 |
| H bond acceptor： | 8 |
| H bond donor： | 1 |
| Smile： | CCOC(=O)COc1ccc(cc1)/C=C/2\C(=O)NC(=O)N(C2=O)c3cccc(c3)Br |
| InChi： | InChI=1S/C21H17BrN2O6/c1-2-29-18(25)12-30-16-8-6-13(7-9-16)10-17-19(26)23-21(28)24(20(17)27)15-5-3-4-14(22)11-15/h3-11H,2,12H2,1H3,(H,23,26,28)/b17-10+ |
| InChiKey： | InChIKey=STFYRZFAWMPFLO-LICLKQGHSA-N |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版![ETHYL (4-[(1-(3-BROMOPHENYL)-2,4,6-TRIOXOTETRAHYDRO-5(2H)-PYRIMIDINYLIDENE)METHYL]PHENOXY)ACETATE](http://www.chemcd.com/createImage?smile=CCOC%28%3DO%29COc1ccc%28cc1%29%2FC%3DC%2F2%5CC%28%3DO%29NC%28%3DO%29N%28C2%3DO%29c3cccc%28c3%29Br&size=web.jpg)