6-HYDROXY-2-OXO-1,2,3,4-TETRAHYDROQUINOLINE ,54197-66-9

6-HYDROXY-2-OXO-1,2,3,4-TETRAHYDROQUINOLINE

Basic Information
Product Name：	6-HYDROXY-2-OXO-1,2,3,4-TETRAHYDROQUINOLINE
CAS：	54197-66-9
English Synonyms：	BOROCHEM A05-B8462 ; 6-HYDROXY-1,2,3,4-TETRAHYDROQUINOLIN-2-ONE ; 6-HYDROXY-2-OXO-1,2,3,4-TETRAHYDROQUINOLINE ; 6-HYDROXY-3,4-DIHYDROQUINOLINONE ; 6-HYDROXY-3,4-DIHYDRO-2(1H)-QUINOLINONE ; 6-HYDROXY-1,2,3,4-TETRAHYDRO-2-QUINOLINONE ; 3,4-DIHYDRO-6-HYDROXY-2(1H)-QUINOLINONE ; 6-HYDROXY-3,4-DIHYDRO-1H-QUINOLINE-2-ONE ; 6-HYDROXY-3,4-DIHYDROQUINOLIN-2(1H)-ONE ; 6-HYDROXY-2(1H)-3,4-DIHYDROQUINOLINONE ; 2(1H)-QUINOLINONE, 3,4-DIHYDRO-6-HYDROXY- ; 3,4-DIHYDRO-6-HYDROXY-CARBOSTYRIL ; 6-HYDROXY-1,3,4-TRIHYDROQUINOLIN-2-ONE ; 6-HYDROXY-3,4-DIHYDRO-1H-QUINOLIN-2-ONE ; 6-HYDROXY-3,4-DIHYDRO-2(1H)QUINOLINEONE ; 6-HYDROXY-3,4-DIHYDROCARBOSTYRIL ; 6-HYDROXYL-3.4-DIHYDROCARBOSTYRIL ; 6-HYDROXY-3,4-DIHYDROCARBSTYRIL ; 6-HYDROXY-3,4-DIHYDROQUINOLONE ; 6-HYDROXY-3,4-DIHYDROQUINAZOLONE, 98% ; 3,4-DIHYDRO-6-HYDROXYQUINOLIN-2(1H)-ONE
MDL Number.：	MFCD02179410
H bond acceptor：	3
H bond donor：	2
Smile：	c1cc2c(cc1O)CCC(=O)N2
InChi：	InChI=1S/C9H9NO2/c11-7-2-3-8-6(5-7)1-4-9(12)10-8/h2-3,5,11H,1,4H2,(H,10,12)
InChiKey：	InChIKey=HOSGXJWQVBHGLT-UHFFFAOYSA-N
Property
Melting Point：	236-240 DEG C
Comments：	UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS07
Signal word：	Warning
Hazard statements：	H315-H319-H335
Precautionary statements：	P261-P305 + P351 + P338
hazard symbol：	Xi
Risk Code：	R:36/37/38
Safe Code：	S:26
WGK Germany：	3

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