Ethyl 5-Chlorobenzofuran-2-carboxylate - CAS 59962-89-9

Name: Ethyl 5-Chlorobenzofuran-2-carboxylate
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB030564
Product Name:	Ethyl 5-Chlorobenzofuran-2-carboxylate
CAS:	59962-89-9
Synonyms:	5-chloro-2-benzofurancarboxylic acid ethyl ester; ethyl 5-chloro-1-benzofuran-2-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 5-chloro-1-benzofuran-2-carboxylate
Description:	Ethyl 5-Chlorobenzofuran-2-carboxylate (CAS# 59962-89-9) is a useful research chemical compound.
Molecular Weight:	224.64
Molecular Formula:	C11H9ClO3
Canonical SMILES:	CCOC(=O)C1=CC2=C(O1)C=CC(=C2)Cl
InChI:	InChI=1S/C11H9ClO3/c1-2-14-11(13)10-6-7-5-8(12)3-4-9(7)15-10/h3-6H,2H2,1H3
InChI Key:	KTBFFSXNFOOSEH-UHFFFAOYSA-N
Boiling Point:	308.5 °C at 760 mmHg
Density:	1.3 g/cm³
MDL:	MFCD00275273
LogP:	3.26290

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]C15H22O5S.Na
Sulfophenyl nonanoate sodium salt
[17746-05-3]C11H21ClO
Undecanoyl chloride
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

Publication Number	Title	Priority Date
CN-110078720-B	Halogenated benzofuran-coumarin derivative and application thereof in preparation of anti-fouling agent	20190528
US-2017044100-A1	Inhibitors of drug-resistant mycobacterium tuberculosis	20140422
DK-2010009-T3	PROCEDURES FOR THE PREPARATION OF SOLID FLAVOR COMPOSITIONS	20060421
DK-3235811-T3	PROCEDURE FOR THE PREPARATION OF OXALAMIDS	20060421
EP-2010009-B1	Processes for preparing solid flavorant compositions	20060421

Complexity:	244
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	224.0240218
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	224.0240218
Rotatable Bond Count:	3
Topological Polar Surface Area:	39.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.5