2-Fluoro-5-iodopyridine - CAS 171197-80-1

Name: 2-Fluoro-5-iodopyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB012728
Product Name:	2-Fluoro-5-iodopyridine
CAS:	171197-80-1
Synonyms:	Pyridine, 2-fluoro-5-iodo-; 5-Iodo-2-fluoropyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-fluoro-5-iodopyridine
Molecular Weight:	222.99
Molecular Formula:	C5H3FIN
Canonical SMILES:	C1=CC(=NC=C1I)F
InChI:	InChI=1S/C5H3FIN/c6-5-2-1-4(7)3-8-5/h1-3H
InChI Key:	GYZNHUNWABYAPO-UHFFFAOYSA-N
Boiling Point:	223.8±20.0°C at 760 mmHg
Melting Point:	31.2-31.7°C
Flash Point:	204
Purity:	≥95%
Density:	2.046±0.06 g/cm3
Solubility:	Soluble in Methanol
Appearance:	White to Pale Yellow Crystalline Solid or Low Melting Solid
Storage:	Store at RT
MDL:	MFCD03095301
LogP:	1.82530
Refractive Index:	1.599
Vapor Pressure:	0.141mmHg at 25°C

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Related Functional Groups

Fluorinated Building Blocks

[1006473-17-1]C13H15F2N3
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[2454490-85-6]C16H17BF2O2
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

Other Pyrimidines

[1183749-69-0]C10H8N2O2
2-(pyrimidin-2-yloxy)phenol
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[451-46-7]C9H9FO2
Ethyl 4-fluorobenzoate
[932236-53-8]C12H9ClN4
3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine
[672-45-7]C5H3F3N2O2
6-(Trifluoromethyl)uracil
[1011349-32-8]C7H11N3OS
6-Amino-1-isopropyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one

Pyridines

[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide
[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine
[1122-43-6]C7H9NO
3-Hydroxy-2,6-dimethylpyridine
[133928-61-7]C12H9ClN2O
4-Chloro-N-phenylpicolinamide
[2241983-13-9]C24H26NOD
5-[(8S,9S,13S,14S)-3-Methoxy-13-methyl-7,8,9,11,12,13,14,15-octahydro-6H-cyclopenta[a]phenanthren-17-yl]pyridine-2-D

GHS Hazard Statement:	H302 (89.13%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021209552-A1	Pyrazolo[1,5-d][1,2,4]triazine-5(4h)-acetamides as inhibitors of the nlrp3 inflammasome pathway	20200415
CN-111285799-A	2H- [1,2â€²-bipyridine]Synthesis method of (E) -2-ketone compound	20200318
JP-2021102593-A	A new compound that images tau	20191224
WO-2021011913-A1	Tau-protein targeting compounds and associated methods of use	20190717
WO-2020253762-A1	Indazole derivative, preparation method therefor, and pharmaceutical application thereof	20190619

Complexity:	78.8
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	222.92942
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	222.92942
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9