Free release

5,7-DIIODO-8-HYDROXYQUINOLINE

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Name: 5,7-DIIODO-8-HYDROXYQUINOLINE
CAS: 83-73-8
Synonyms: 5,7-DIIODO-8-HYDROXYQUINOLINE ; IODOQUINOL ; 5,7-DIIODOOXINE ; CLIOQUINOL EP IMPURITY C ; 8-QUINOLINOL, 5,7-DIIODO- ; DIIODOHYDROXYQUIN ; DIODOQUIN ; EMBEQUIN ; DIIODOQUIN ; 8-HYDROXY-5,7-DIIODOQUINOLINE ; DI-IODOHYDROXYQUINOLINE ; 5,7-DIIODO-8-QUINOLINOL ; 5,7-DIIODOQUINOLIN-8-OL
MDL.: MFCD00006789
H bond acceptor: 2
H bond donor: 1
Smile: c1cc2c(cc(c(c2nc1)O)I)I
InChi: InChI=1S/C9H5I2NO/c10-6-4-7(11)9(13)8-5(6)2-1-3-12-8/h1-4,13H
InChiKey: InChIKey=UXZFQZANDVDGMM-UHFFFAOYSA-N

Property

Melting Point: >200 DEG C (DEC)(LIT)/>200°C(dec.)(lit.)
Comments: OTHER NOTES: TANDEM MASS SPECTROMETRY DATA INDEPENDENTLY GENERATED BY SCRIPPS CENTER FOR METABOLOMICS IS AVAILABLE TO VIEW OR DOWNLOAD IN PDF. D123609.PDF TESTED METABOLITES ARE FEATURED ON SCRIPPS CENTER FOR METABOLOMICS METLIN METABOLITE DATABASE. TO LEARN MORE, VISIT SIGMA.COM/METLIN
UNSPSC: 12352100
WGK: 3

Safety information

Symbol: GHS05 GHS05 GHS07 GHS07
Signal word: Danger
Hazard statements: H302-H318
Precautionary statements: P280-P305 + P351 + P338
hazard symbol: Xn
Risk Code: R:22-41
Safe Code: S:26-36/37/39
WGK Germany: 3

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