6-Fluoroquinoline-2-carbaldehyde - CAS 260430-93-1

Catalog:	BB019116
Product Name:	6-Fluoroquinoline-2-carbaldehyde
CAS:	260430-93-1
Synonyms:	6-fluoro-2-quinolinecarboxaldehyde; 6-fluoroquinoline-2-carbaldehyde

Technical Data

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Computed Properties

IUPAC Name:	6-fluoroquinoline-2-carbaldehyde
Description:	6-Fluoroquinoline-2-carbaldehyde (CAS# 260430-93-1) is a useful research chemical.
Molecular Weight:	175.16
Molecular Formula:	C10H6FNO
Canonical SMILES:	C1=CC2=C(C=CC(=N2)C=O)C=C1F
InChI:	InChI=1S/C10H6FNO/c11-8-2-4-10-7(5-8)1-3-9(6-13)12-10/h1-6H
InChI Key:	JDQMJKKGPXPPOJ-UHFFFAOYSA-N
Appearance:	Solid
LogP:	2.18640

Publication Number	Title	Priority Date
CN-109422680-B	Synthesis method of N-acetylquinoline-2-amide and derivatives thereof	20170825
CN-109689627-A	Pyrazolyl quinoline compound and preparation method thereof and medical component	20160826
TW-201806938-A	Pyrazolyquinoline compounds and preparation methods and pharmaceutical compositions thereof	20160826
TW-I619708-B	Pyrazolyquinoline compounds and preparation methods and pharmaceutical compositions thereof	20160826
WO-2018035834-A1	Pyrazolylquinoline compound and preparation method thereof and pharmaceutical composition	20160826

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	197
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	175.043341977
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	175.043341977
Rotatable Bond Count:	1
Topological Polar Surface Area:	30
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2