5,7-DICHLORO-8-HYDROXYQUINOLINE

Name：	5,7-DICHLORO-8-HYDROXYQUINOLINE
CAS：	773-76-2
Synonyms：	5,7-DICHLORO-8-QUINOLINOL ; 5,7-DICHLORO-8-HYDROXYQUINOLINE ; ABLOCK AB-12-9429 ; CLIOQUINOL EP IMPURITY B ; 5,7-DICHLOROQUINOLIN-8-OL ; CAPITROL ; 5,7-DICHLORO-8-OXINE ; CHLOROXINE
MDL.：	MFCD00006786
H bond acceptor：	2
H bond donor：	1
Smile：	c1cc2c(cc(c(c2nc1)O)Cl)Cl
InChi：	InChI=1S/C9H5Cl2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
InChiKey：	InChIKey=WDFKMLRRRCGAKS-UHFFFAOYSA-N
Property
Melting Point：	178-180 DEG C(LIT)
Comments：	OTHER NOTES: TANDEM MASS SPECTROMETRY DATA INDEPENDENTLY GENERATED BY SCRIPPS CENTER FOR METABOLOMICS IS AVAILABLE TO VIEW OR DOWNLOAD IN PDF. D64600.PDF TESTED METABOLITES ARE FEATURED ON SCRIPPS CENTER FOR METABOLOMICS METLIN METABOLITE DATABASE. TO LEARN MORE, VISIT SIGMA.COM/METLIN RTECS: VC5350000 UNSPSC: 12352100 WGK: 3
Safety information
Symbol：	GHS05 GHS07
Signal word：	Danger
Hazard statements：	H302-H315-H318-H335
Precautionary statements：	P261-P280-P305 + P351 + P338
hazard symbol：	Xn
Risk Code：	R:22-37/38-41
Safe Code：	S:26-36
WGK Germany：	3