8-Methylquinoline N-oxide - CAS 4053-38-7

Catalog:	BB024558
Product Name:	8-Methylquinoline N-oxide
CAS:	4053-38-7
Synonyms:	8-methyl-1-oxidoquinolin-1-ium

Technical Data

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Computed Properties

IUPAC Name:	8-methyl-1-oxidoquinolin-1-ium
Description:	8-Methylquinoline N-oxide (CAS# 4053-38-7 ) is a useful research chemical.
Molecular Weight:	159.18
Molecular Formula:	C10H9NO
Canonical SMILES:	CC1=CC=CC2=C1[N+](=CC=C2)[O-]
InChI:	InChI=1S/C10H9NO/c1-8-4-2-5-9-6-3-7-11(12)10(8)9/h2-7H,1H3
InChI Key:	PIOGDSHYODXWAK-UHFFFAOYSA-N
LogP:	2.57670

Publication Number	Title	Priority Date
KR-20210088789-A	Novel Production Method for Aminated Azine	20200106
CN-110713868-A	Post etch residue cleaning solution capable of removing titanium nitride	20180713
TW-202000882-A	Post etching residues cleaning solution with titanium nitride removal	20180611
AU-2016279330-A1	Piperidine derivative and preparation method and pharmaceutical use thereof	20150616
AU-2016279330-B2	Piperidine derivative and preparation method and pharmaceutical use thereof	20150616

PMID	Publication Date	Title	Journal
22419033	20120428	Electrophilicity of α-oxo gold carbene intermediates: halogen abstractions from halogenated solvents leading to the formation of chloro/bromomethyl ketones	Organic & biomolecular chemistry

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Related Functional Groups

Quinoline/Isoquinoline

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3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[13676-02-3]
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[1203578-65-7]
7-Bromo-2-phenylquinoline

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Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	159.068413911
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	159.068413911
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8