6-Fluoroquinoline - CAS 396-30-5

Catalog:	BB024063
Product Name:	6-Fluoroquinoline
CAS:	396-30-5
Synonyms:	6-fluoroquinoline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-fluoroquinoline
Description:	6-Fluoroquinoline (CAS# 396-30-5) is a useful research chemical.
Molecular Weight:	147.15
Molecular Formula:	C9H6FN
Canonical SMILES:	C1=CC2=C(C=CC(=C2)F)N=C1
InChI:	InChI=1S/C9H6FN/c10-8-3-4-9-7(6-8)2-1-5-11-9/h1-6H
InChI Key:	RMDCSDVIVXJELQ-UHFFFAOYSA-N
Purity:	95 %
Density:	1.216 g/cm³
MDL:	MFCD01685512
LogP:	2.37390

Publication Number	Title	Priority Date
CN-113321673-A	Preparation method and application of neobynine boric acid compound	20210618
CN-113264876-A	Method for selectively catalyzing and hydrogenating aromatic heterocyclic compounds by non-hydrogen participation	20210528
CN-113045488-A	Indoleamine 2, 3-dioxygenase inhibitors	20191227
CN-113024458-A	Method for realizing oxidative dehydrogenation of nitrogen-containing heterocycle by biomass-based carbon material	20191209
KR-102166505-B1	Catalyst system for dehydrogenation reaction of 1,2,3,4-tetrahydroquinoline derivatives	20190131

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Related Functional Groups

Fluorinated Building Blocks

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Other Pyrimidines

[452-76-6]
2,4-Difluorotoluene
[351-28-0]
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[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[451-46-7]
Ethyl 4-fluorobenzoate
[551-62-2]
1,2,3,4-Tetrafluorobenzene

Quinoline/Isoquinoline

[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[938001-63-9]
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[892874-65-6]
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[1535306-28-5]
6-Fluoro-8-iodoquinolin-2(1H)-one
[1245816-24-3]
8-(Tributylstannyl)isoquinoline

GHS Hazard Statement:	H302 (95.12%): 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:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	147.048427358
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	147.048427358
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2