2-Fluoro-6-iodobenzoyl chloride - CAS 111771-12-1

Catalog:	BB002803
Product Name:	2-Fluoro-6-iodobenzoyl chloride
CAS:	111771-12-1
Synonyms:	2-fluoro-6-iodobenzoyl chloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-fluoro-6-iodobenzoyl chloride
Description:	2-Fluoro-6-iodobenzoyl chloride (CAS# 111771-12-1) is a useful research chemical.
Molecular Weight:	284.45
Molecular Formula:	C7H3ClFIO
Canonical SMILES:	C1=CC(=C(C(=C1)I)C(=O)Cl)F
InChI:	InChI=1S/C7H3ClFIO/c8-7(11)6-4(9)2-1-3-5(6)10/h1-3H
InChI Key:	KUULKUHCAMRGCF-UHFFFAOYSA-N
Boiling Point:	267.9 ℃ at 760 mmHg
Purity:	98 %
Density:	1.956 g/mL at 25 ℃ (lit.)
Appearance:	Colorless to yellow to pink liquid
MDL:	MFCD03094410
LogP:	2.80930

Publication Number	Title	Priority Date
JP-2018193305-A	Iodonium salt compound, photoacid generator and composition containing the same, and device manufacturing method	20170512
JP-6948828-B2	Iodonium salt compounds, photoacid generators and compositions containing them, and methods for manufacturing devices.	20170512
JP-WO2018012416-A1	Varnish for charge transport thin film formation	20160714
WO-2018012416-A1	Varnish for forming charge transporting thin film	20160714
JP-6927214-B2	Varnish for forming charge-transporting thin films	20160714

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[17746-05-3]
Undecanoyl chloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[55441-25-3]
1-(2-Cyanophenyl)urea

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2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[1795420-51-7]
3-Amino-1-(2,2,2-trifluoroethyl)pyrazole-4-carboxylic acid
[1975118-13-8]
4-[3-(Difluoromethyl)-4-methyl-1H-pyrazol-1-yl]aniline
[5310-68-9]
4-Chlorophenylsulphur pentafluoride

Other Pyrimidines

[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[351-28-0]
3'-Fluoroacetanilide
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[1160246-50-3]
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
[67490-21-5]
2,4,6-Tri-tert-butylpyrimidine
[1192570-20-9]
2-Morpholino-2-(2-(trifluoromethyl)pyrimidin-5-yl)ethanamine

GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	165
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	283.89012
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	283.89012
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2