5-Chlorobenzofuran - CAS 23145-05-3

Catalog:	BB017947
Product Name:	5-Chlorobenzofuran
CAS:	23145-05-3
Synonyms:	5-chlorobenzofuran; 5-chloro-1-benzofuran

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	5-chloro-1-benzofuran
Description:	5-Chlorobenzofuran (CAS# 23145-05-3) is a useful research chemical.
Molecular Weight:	152.58
Molecular Formula:	C8H5ClO
Canonical SMILES:	C1=CC2=C(C=CO2)C=C1Cl
InChI:	InChI=1S/C8H5ClO/c9-7-1-2-8-6(5-7)3-4-10-8/h1-5H
InChI Key:	CPJOPFBXUHIQQL-UHFFFAOYSA-N
Boiling Point:	209.5 °C at 760 mmHg
Density:	1.289 g/cm³
Appearance:	Liquid
MDL:	MFCD10699415
LogP:	3.08620

Publication Number	Title	Priority Date
CN-111848930-A	Soluble polybenzfuran, preparation method thereof and application thereof in synthesizing 5-substituted benzofuran	20200730
CN-111848930-B	Soluble polybenzfuran, preparation method thereof and application thereof in synthesizing 5-substituted benzofuran	20200730
CN-113150003-A	Organic light-emitting compound and organic electroluminescent device	20200122
US-2020390759-A1	Modulators of integrated stress response pathway	20190612
WO-2020252205-A1	Inhibitors of integrated stress response pathway	20190612

PMID	Publication Date	Title	Journal
21583477	20090704	5-Chloro-7-methyl-2-phenyl-3-phenyl-sulfinyl-1-benzofuran	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

Benzofuran/Benzothiophene

[76981-71-0]
Ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
[28418-88-4]
3-Iodophthalic anhydride
[50451-84-8]
5-chloro-3-methyl-1-benzothiophene-2-carboxylic acid
[926257-36-5]
4-Bromo-3-chloro-1-benzothiophene-2-carboxylic acid
[174186-43-7]
6,7,8,9-Tetrahydrodibenzo[b,d]furan-4-carboxylic acid
[164414-62-4]
5-Bromo-7-methoxybenzofuran

Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.0028925
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	152.0028925
Rotatable Bond Count:	0
Topological Polar Surface Area:	13.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3