Basic Information |
|
Product Name: | 1-(5-BROMO-1-BENZOFURAN-2-YL)PENTANE-1,3-DIONE |
English Synonyms: | 1-(5-BROMO-1-BENZOFURAN-2-YL)PENTANE-1,3-DIONE |
MDL Number.: | MFCD11185121 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | CCC(=O)CC(=O)c1cc2cc(ccc2o1)Br |
InChi: | InChI=1S/C13H11BrO3/c1-2-10(15)7-11(16)13-6-8-5-9(14)3-4-12(8)17-13/h3-6H,2,7H2,1H3 |
InChiKey: | InChIKey=PBUISBZDYMWTIF-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