5,7-Dimethyl-8-quinolinol - CAS 37873-29-3

Catalog:	BB023452
Product Name:	5,7-Dimethyl-8-quinolinol
CAS:	37873-29-3
Synonyms:	5,7-dimethylquinolin-8-ol

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Computed Properties

IUPAC Name:	5,7-dimethylquinolin-8-ol
Description:	5,7-Dimethyl-8-quinolinol (CAS# 37873-29-3) is a useful research chemical.
Molecular Weight:	173.21
Molecular Formula:	C11H11NO
Canonical SMILES:	CC1=CC(=C(C2=C1C=CC=N2)O)C
InChI:	InChI=1S/C11H11NO/c1-7-6-8(2)11(13)10-9(7)4-3-5-12-10/h3-6,13H,1-2H3
InChI Key:	UKWMNFHGYXRSFQ-UHFFFAOYSA-N
Melting Point:	95-98 °C
Purity:	95 %
Appearance:	Light yellow crstalline
MDL:	MFCD00168976
LogP:	2.55720

Publication Number	Title	Priority Date
CN-111875555-A	Synthesis method of saccharin-6-acetate	20200811
WO-2021116712-A1	Functionalised microbubble mediated cell tagging	20191213
KR-20210048133-A	Inorganic light emitting diode and inorganic light emitting device including the same	20191023
WO-2021051231-A1	Photo-responsive coordination compounds with photo-controllable electron-transporting and electrical conducting properties, and fabrication of organic electronics and organic resistive memory devices with photo-switchable performance	20190916
EP-3470552-A1	An acidic aqueous composition for electrolytically depositing a copper deposit	20171013

PMID	Publication Date	Title	Journal
21905232	20111202	Bis(5,7-dimethyl-8-hydroxyquinolinato)platinum(II) complex for efficient organic heterojunction solar cells	Chemistry, an Asian journal
22058710	20111001	Tetra-kis(5,7-dimethyl-quinolin-8-olato-κN,O)hafnium(IV) dimethyl-formamide disolvate	Acta crystallographica. Section E, Structure reports online

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[91092-92-1]
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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	183
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	173.084063974
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	173.084063974
Rotatable Bond Count:	0
Topological Polar Surface Area:	33.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7