3,4-DIHYDRO-7-(4-BROMOBUTOXY)-2(1H)-QUINOLINONE ,129722-34-5

3,4-DIHYDRO-7-(4-BROMOBUTOXY)-2(1H)-QUINOLINONE

Basic Information
Product Name：	3,4-DIHYDRO-7-(4-BROMOBUTOXY)-2(1H)-QUINOLINONE
CAS：	129722-34-5
English Synonyms：	(1H)-7-(4'-BROMOBUTOXY)-3,4-DIHYDRO-2-QUINOLINONE ; 7-(4-BROMOBUTOXY)-2(1H)-3,4-DIHYDROQUINOLINONE ; 7-(4-BROMOBUTOXY)-3,4-DIHYDROQUINOLINONE ; 7-(4-BROMOBUTOXY)-1,2,3,4-TETRAHYDROQUINOLINE-2-ONE ; 7-(4-BROMOBUTOXY)-3,4-DIHYDRO–2(1H)-QUINOLINONE ; 2(1H)-QUINOLINONE, 7-(4-BROMOBUTOXY)-3,4-DIHYDRO- ; 3,4-DIHYDRO-7-(4-BROMOBUTOXY)-2(1H)-QUINOLINONE ; 7-(4-BROMOBUTOXY)-3,4-DIHYDROCARBOSTYRIL ; 7-(4-BROMO-BUTOXY)-3,4-DIHYDRO-1H-QUINOLIN-2-ONE ; 7-(4-BROMOBUTOXY)-3,4-DIHYDRO-2-QUINOLINONE ; 7-(4-BROMOBUTOXY)-3,4-DIHYDROQUINOLIN-2(1H)-ON ; 7-(4-BROMOBUTOXY)-1,3,4-TRIHYDROQUINOLIN-2-ONE ; 7-(4-BROMOBUTOXY)-3,4-DIHYDROQUINOLIN-2(1H)-ONE ; 7-(4-BROMOBUTOXY)-1,2,3,4-TETRAHYDRO-2-OXOQUINOLINE ; 7-(4-BROMOBUTOXY)-3,4-DIHYDROQUINOLIN-2-ONE ; 7-(4-BROMOBUTOXY)-3,4-DIHYDRO-2(1H)-QUINOLINONE
MDL Number.：	MFCD06658540
H bond acceptor：	3
H bond donor：	1
Smile：	c1cc2c(cc1OCCCCBr)NC(=O)CC2
InChi：	InChI=1S/C13H16BrNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16)
InChiKey：	InChIKey=URHLNHVYMNBPEO-UHFFFAOYSA-N
Property
Boiling Point：	MP: 105-110 DEG C
Comments：	WARNINGS: IRRITANT
Safety information

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