6-Fluoroquinoline - CAS 396-30-5

Name: 6-Fluoroquinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

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

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Strict process parameter control to ensure product quality

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> 20,000 building blocks and intermediates from stock

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Flexible batch size for diverse industrial demands

Related Functional Groups

Fluorinated Building Blocks

[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1011396-69-2]C12H17F2NO2
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[1795420-51-7]C6H6F3N3O2
3-Amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylic acid
[1975118-13-8]C11H11F2N3
4-[3-(Difluoromethyl)-4-methyl-1H-pyrazol-1-yl]aniline

Other Pyrimidines

[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[351-28-0]C8H8FNO
3'-Fluoroacetanilide
[2696462-69-6]C14H23N5O2Si
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[832739-73-8]C10H6Cl2N2S
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[451-46-7]C9H9FO2
Ethyl 4-fluorobenzoate

Quinoline/Isoquinoline

[938459-19-9]C11H10ClNS
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]C13H12ClN
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[91092-92-1]C11H9NO4
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[30740-95-5]C12H16ClNO4
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[13676-02-3]C10H8ClNO
2-Chloro-6-methoxyquinoline
[1031928-21-8]C17H14ClN
2-Chloro-7,8-dimethyl-3-phenylquinoline

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

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

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