2-Fluoropyridine - CAS 372-48-5

Catalog:	BB023245
Product Name:	2-Fluoropyridine
CAS:	372-48-5
Synonyms:	2-fluoropyridine

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	2-fluoropyridine
Description:	2-Fluoropyridine acts as a reagent in the synthesis of aminopyrimidines with antimicrobial and antifungal properties.
Molecular Weight:	97.09
Molecular Formula:	C5H4FN
Canonical SMILES:	C1=CC=NC(=C1)F
InChI:	InChI=1S/C5H4FN/c6-5-3-1-2-4-7-5/h1-4H
InChI Key:	MTAODLNXWYIKSO-UHFFFAOYSA-N
Boiling Point:	126 °C (753 mmHg)
Purity:	98 %
Density:	1.336 g/cm³
Appearance:	Clear dark brown liquid
MDL:	MFCD00006224
LogP:	1.22070
Vapor Pressure:	26.6 [mmHg]

Publication Number	Title	Priority Date
CN-113321668-A	Synthesis of serpatatinib	20210621
CN-113321643-A	Intermediate, preparation method and application thereof in synthesizing vincamine	20210617
CN-113512064-A	Preparation method of aromatic phosphine oxide compound	20210430
CN-113121612-A	Fluorine-containing platinum complex and application thereof	20210415
CN-113214162-A	Preparation method of benzimidazole derivative	20210409

PMID	Publication Date	Title	Journal
22798848	20120701	5-(2,3-Dichloro-phen-yl)-2-fluoro-pyridine	Acta crystallographica. Section E, Structure reports online
22807868	20120701	5-(4-Chloro-phen-yl)-2-fluoro-pyridine	Acta crystallographica. Section E, Structure reports online
22807891	20120701	2-Fluoro-5-(4-fluoro-phen-yl)pyridine	Acta crystallographica. Section E, Structure reports online
22443222	20120426	Microwave rotational spectra and structures of 2-fluoropyridine and 3-fluoropyridine	The journal of physical chemistry. A
22364619	20120322	Conformation of 2,2,2-trifluoroethanol and the solvation structure of its 2-fluoropyridine clusters	The journal of physical chemistry. A

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Related Functional Groups

Fluorinated Building Blocks

[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[2454490-85-6]
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[1975118-13-8]
4-[3-(Difluoromethyl)-4-methyl-1H-pyrazol-1-yl]aniline

Other Pyrimidines

[1597-32-6]
2-Amino-6-fluoropyridine
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[1160246-50-3]
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine

Pyridines

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[1951441-75-0]
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[267242-99-9]
2-Chloro-4-methyl-6,7-dihydro-5H-cyclopenta[b]pyridine
[2122800-15-9]
3-(Phenyl-4-D)-N,N-dimethyl-3-(2-pyridyl)-1-propanamine
[133928-61-7]
4-Chloro-N-phenylpicolinamide
[872362-98-6]
(8-Methylimidazo[1,2-a]pyridin-2-yl)methanol

Complexity:	56
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	97.032777294
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	97.032777294
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8