2,4-Difluoroiodobenzene - CAS 2265-93-2

Name: 2,4-Difluoroiodobenzene
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB017700
Product Name:	2,4-Difluoroiodobenzene
CAS:	2265-93-2
Synonyms:	2,4-difluoro-1-iodobenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,4-difluoro-1-iodobenzene
Description:	2,4-Difluoroiodobenzene (CAS# 2265-93-2) is a useful research chemical.
Molecular Weight:	239.99
Molecular Formula:	C6H3F2I
Canonical SMILES:	C1=CC(=C(C=C1F)F)I
InChI:	InChI=1S/C6H3F2I/c7-4-1-2-6(9)5(8)3-4/h1-3H
InChI Key:	YKLDMAPEGQYZRT-UHFFFAOYSA-N
Boiling Point:	175-176 °C
Purity:	98 %
Density:	2.006 g/cm³
Appearance:	Clear light yellow to slightly brown liquid
MDL:	MFCD00040151
LogP:	2.56940

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Related Functional Groups

Fluorinated Building Blocks

[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
[1011396-69-2]C12H17F2NO2
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[1975118-13-8]C11H11F2N3
4-[3-(Difluoromethyl)-4-methyl-1H-pyrazol-1-yl]aniline
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[1328640-88-5]C7H9F2N3O3
5-((2,2-Difluoroethoxy)methyl)-1-methyl-3-nitro-1H-pyrazole

Halides

[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1855911-19-1]C7H13BrClN3
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[1448610-48-7]C11H13BrO
1-(4-Bromo-3-methylphenyl)cyclobutanol
[333311-69-6]C12H12BrN3O2
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[932890-93-2]C16H17Cl2NO2
1-{4-[(2,4-Dichlorobenzyl)oxy]-3-ethoxyphenyl}methanamine
[1431966-58-3]C8H18Cl2F2N2O
2,2-Difluoro-N-(2-morpholin-4-ylethyl)ethanamine dihydrochloride

Other Pyrimidines

[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[452-76-6]C7H6F2
2,4-Difluorotoluene
[150517-77-4]C8H7F4N
3-Fluoro-5-(trifluoromethyl)benzylamine
[832739-73-8]C10H6Cl2N2S
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[451-46-7]C9H9FO2
Ethyl 4-fluorobenzoate

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-111440137-A	3, 4-benzocoumarin derivative and preparation method and application thereof	20200428
CN-111205211-A	Synthetic method of photoinitiator FMT intermediate	20200226
WO-2021113698-A1	Masp-2 inhibitors and methods of use	20191204
CN-112300169-A	Pyrrolopyrazole derivative, preparation method and medical application thereof	20190726
WO-2021017066-A1	Pyrrolopyrazole derivative, preparation method therefor, and medical use thereof	20190726

Complexity:	97.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	239.92475
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	239.92475
Rotatable Bond Count:	0
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8