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

Large Stock

> 20,000 building blocks and intermediates from stock

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Process scale-up from lab to industrial scale

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Flexible batch size for diverse industrial demands

Related Functional Groups

Fluorinated Building Blocks

[1427357-61-6]C6H4FN3
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[1011396-69-2]C12H17F2NO2
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[151585-93-2]C7H6FNO
2-Amino-6-fluorobenzaldehyde

Other Pyrimidines

[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[937601-34-8]C9H8BrN3O2
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[67490-21-5]C16H28N2
2,4,6-Tri-tert-butylpyrimidine
[505054-58-0]C11H8F3N3O2
8-(Trifluoromethyl)-6,7-Dihydro-5H-Cyclopenta[D]Pyrazolo[1,5-A]Pyrimidine-2-Carboxylic Acid

Quinoline/Isoquinoline

[91092-92-1]C11H9NO4
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[938001-63-9]C11H12ClN3
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[1535306-28-5]C9H5FINO
6-Fluoro-8-iodoquinolin-2(1H)-one
[4965-34-8]C10H8BrN
7-Bromo-2-methylquinoline
[27356-52-1]C12H13N
2-Ethyl-3-methylquinoline
[142425-92-1]C12H12N2O2
ethyl 4-aminoquinoline-2-carboxylate

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