2-Iodobenzofuran - CAS 69626-75-1

Catalog:	BB033898
Product Name:	2-Iodobenzofuran
CAS:	69626-75-1
Synonyms:	2-iodobenzofuran; 2-iodo-1-benzofuran

Technical Data

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Computed Properties

IUPAC Name:	2-iodo-1-benzofuran
Description:	2-Iodobenzofuran (CAS# 69626-75-1 ) is a useful research chemical.
Molecular Weight:	244.03
Molecular Formula:	C8H5IO
Canonical SMILES:	C1=CC=C2C(=C1)C=C(O2)I
InChI:	InChI=1S/C8H5IO/c9-8-5-6-3-1-2-4-7(6)10-8/h1-5H
InChI Key:	WIBOBANRAWSQLV-UHFFFAOYSA-N
LogP:	3.03740

Publication Number	Title	Priority Date
CN-111499566-A	Pyridine derivative compound and preparation method thereof	20200430
EP-3663293-A1	Substituted penta- and hexa-heterocyclic compounds, preparation method therefor, drug combination and use thereof	20170804
CN-107325002-A	A kind of synthetic method using aryl carboxylic acid as the aryl halide of raw material	20170628
US-10844192-B2	Conjugated polymers comprising thermally cleavable oxalate pendant groups	20150930
KR-20160125867-A	Material for organic electroluminensence device, organic electroluminescence device including the same and preparation of triarylamine derivatives	20150421

PMID	Publication Date	Title	Journal
12380478	20021001	Comparison of striatal dopamine D2 receptors in Parkinson's disease and progressive supranuclear palsy patients using [123I] iodobenzofuran single-photon emission computed tomography	Journal of neuroimaging : official journal of the American Society of Neuroimaging

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Related Functional Groups

Benzofuran/Benzothiophene

[438228-39-8]
Ethyl 2-amino-6-tert-butyl-1-benzothiophene-3-carboxylate
[96334-44-0]
Ethyl 2-amino-7-oxo-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
[184174-82-1]
Isopropyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
[1427556-50-0]
N-(9,9-Dimethyl-9H-fluoren-2-yl)dibenzo[b,d]furan-3-amine
N-(9,9-dimethylfluoren-2-yl)dibenzothiophen-2-amine
N-(9,9-diphenyl-9H-fluoren-2-yl)dibenzo[b,d]furan-3-amine

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Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	243.93851
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	243.93851
Rotatable Bond Count:	0
Topological Polar Surface Area:	13.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3