8-Fluoro-4-hydroxyquinoline - CAS 63010-71-9

Catalog:	BB031943
Product Name:	8-Fluoro-4-hydroxyquinoline
CAS:	63010-71-9
Synonyms:	8-fluoro-1H-quinolin-4-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	8-fluoro-1H-quinolin-4-one
Description:	8-Fluoro-4-hydroxyquinoline (CAS# 63010-71-9) is a useful research chemical.
Molecular Weight:	163.15
Molecular Formula:	C9H6FNO
Canonical SMILES:	C1=CC2=C(C(=C1)F)NC=CC2=O
InChI:	InChI=1S/C9H6FNO/c10-7-3-1-2-6-8(12)4-5-11-9(6)7/h1-5H,(H,11,12)
InChI Key:	HTELWJVKZKSAQI-UHFFFAOYSA-N
Boiling Point:	258.9 °C at 760 mmHg
Melting Point:	278-282 °C
Purity:	95 %
Density:	1.291 g/cm³
MDL:	MFCD00272395
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
US-10401747-B1	Undercoat layer for imaging device	20180926
AU-2018375308-A1	Pyranopyrazole and pyrazolopyridine immunomodulators for treatment of autoimmune diseases	20171129

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GHS Hazard Statement:	H302 (97.73%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, 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 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7