7-Fluoro-4-hydroxyquinoline - CAS 391-83-3

Catalog:	BB023870
Product Name:	7-Fluoro-4-hydroxyquinoline
CAS:	391-83-3
Synonyms:	7-fluoro-1H-quinolin-4-one

Technical Data

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Computed Properties

IUPAC Name:	7-fluoro-1H-quinolin-4-one
Description:	7-Fluoro-4-hydroxyquinoline (CAS# 391-83-3) is a useful research chemical.
Molecular Weight:	163.15
Molecular Formula:	C9H6FNO
Canonical SMILES:	C1=CC2=C(C=C1F)NC=CC2=O
InChI:	InChI=1S/C9H6FNO/c10-6-1-2-7-8(5-6)11-4-3-9(7)12/h1-5H,(H,11,12)
InChI Key:	ZLHGUGJJHJJVHV-UHFFFAOYSA-N
Boiling Point:	356.1 °C at 760 mmHg
Density:	1.366 g/cm³
LogP:	2.07950

Publication Number	Title	Priority Date
CN-111162313-A	Polymer electrolyte and lithium ion battery	20191223
US-2021147386-A1	Pyrrolidine and piperidine compounds	20191106
WO-2021090245-A1	Pyrrolidine and piperidine compounds	20191106
EP-3696170-A1	3,6-disubstituted-2-pyridinaldoxime scaffolds	20190215
WO-2020165432-A1	3,6-disubstituted-2-pyridinaldoxime scaffolds	20190215

PMID	Publication Date	Title	Journal
11985893	20020315	Antioxidative or prooxidative effect of 4-hydroxyquinoline derivatives on free-radical-initiated hemolysis of erythrocytes is due to its distributive status	Biochimica et biophysica acta

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501
Signal Word:	Danger

Complexity:	227
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	163.043341977
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	163.043341977
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7