2-Fluoro-5-iodobenzoyl chloride - CAS 186584-73-6

Catalog:	BB014342
Product Name:	2-Fluoro-5-iodobenzoyl chloride
CAS:	186584-73-6
Synonyms:	2-fluoro-5-iodobenzoyl chloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-fluoro-5-iodobenzoyl chloride
Description:	2-Fluoro-5-iodobenzoyl chloride (CAS# 186584-73-6 ) is a useful research chemical.
Molecular Weight:	284.45
Molecular Formula:	C7H3ClFIO
Canonical SMILES:	C1=CC(=C(C=C1I)C(=O)Cl)F
InChI:	InChI=1S/C7H3ClFIO/c8-7(11)5-3-4(10)1-2-6(5)9/h1-3H
InChI Key:	CEMYZMDITJKYDA-UHFFFAOYSA-N
Boiling Point:	269.1 °C at 760 mmHg
Density:	2.001 g/cm³
MDL:	MFCD03094145
LogP:	2.80930

Publication Number	Title	Priority Date
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
CN-108698982-A	Compound containing fluorine atom and its utilization	20160114
EP-3404017-A1	Fluorine atom-containing compound and use thereof	20160114

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]
DBCO-PEG4-NHS ester
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride

Fluorinated Building Blocks

[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[452-76-6]
2,4-Difluorotoluene
[1597-32-6]
2-Amino-6-fluoropyridine
[459836-92-1]
3,6-Difluoro-2-methylbenzoic acid
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine

Other Pyrimidines

[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[207605-39-8]
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[860790-29-0]
N-[4-Cyclopropyl-6-(trifluoromethyl)pyrimidin-2-yl]propane-1,3-diamine
[77776-68-2]
2,4,8-Trichloropyrimido[5,4-d]pyrimidine
[672-45-7]
6-(Trifluoromethyl)uracil

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:	3.3