Basic Information |
|
Product Name: | 4-(2,6-DICHLOROPHENYL)-3-(2-METHYLBUTAN-2-YL)-1,2-OXAZOL-5-AMINE |
English Synonyms: | 4-(2,6-DICHLOROPHENYL)-3-(2-METHYLBUTAN-2-YL)-1,2-OXAZOL-5-AMINE |
MDL Number.: | MFCD17111939 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | CCC(C)(C)c1c(c(on1)N)c2c(cccc2Cl)Cl |
InChi: | InChI=1S/C14H16Cl2N2O/c1-4-14(2,3)12-11(13(17)19-18-12)10-8(15)6-5-7-9(10)16/h5-7H,4,17H2,1-3H3 |
InChiKey: | InChIKey=DQLBAIYACVXVCL-UHFFFAOYSA-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