Basic Information |
|
Product Name: | 8-BENZYLOXY-5-(2-BROMO-ACETYL)-1H-QUINOLIN-2-ONE |
CAS: | 100331-89-3 |
English Synonyms: | 8-(BENZYLOXY)-5-(2-BROMOACETYL)QUINOLIN-2(1H)-ONE ; 5-(2-BROMOACETYL)-8-(PHENYLMETHOXY)-2(1H)-QUINOLINONE ; 8-BENZYLOXY-5-(2-BROMOACETYL)-2-(1H)-QUINOLINONE ; 2(1H)-QUINOLINONE, 5-(2-BROMOACETYL)-8-(PHENYLMETHOXY)- ; 8-BENZYLOXY-5-(2-BROMOACETYL)2-(1H)-QUINOLINONE ; ABLOCK AB-12-0474 ; 8-BENZYLOXY-5-BROMOACETYLCARBOSTYRIL ; 8-BENZYLOXY-5-(2-BROMOACETYL)-2-HYDROXYQUINOLINE ; 8-BENZYLOXY-5-(2-BROMO-ACETYL)-1H-QUINOLIN-2-ONE |
MDL Number.: | MFCD09025318 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | c1ccc(cc1)COc2ccc(c3c2[nH]c(=O)cc3)C(=O)CBr |
InChi: | InChI=1S/C18H14BrNO3/c19-10-15(21)13-6-8-16(18-14(13)7-9-17(22)20-18)23-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,22) |
InChiKey: | InChIKey=RVHSDLUBNZBRMH-UHFFFAOYSA-N |
Property |
|
Safety information |
* 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