Ethyl Benzofuran-3-carboxylate - CAS 194278-43-8

Catalog:	BB015046
Product Name:	Ethyl Benzofuran-3-carboxylate
CAS:	194278-43-8
Synonyms:	3-benzofurancarboxylic acid ethyl ester; ethyl 1-benzofuran-3-carboxylate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	ethyl 1-benzofuran-3-carboxylate
Description:	Ethyl Benzofuran-3-carboxylate (CAS# 194278-43-8 ) is a useful research chemical.
Molecular Weight:	190.20
Molecular Formula:	C11H10O3
Canonical SMILES:	CCOC(=O)C1=COC2=CC=CC=C21
InChI:	InChI=1S/C11H10O3/c1-2-13-11(12)9-7-14-10-6-4-3-5-8(9)10/h3-7H,2H2,1H3
InChI Key:	JNLHHFVLQDYFFB-UHFFFAOYSA-N
LogP:	2.60950

Publication Number	Title	Priority Date
CN-113122060-A	Preparation method of ink and quantum dot film	20191230
IL-272806-D0	History of boric acid, their preparation and pharmaceutical preparations containing them	20170824
TW-201900175-A	Phenyl derivative as a PGE2 receptor modulator	20170518
TW-201900178-A	Pyrimidine derivative as a PGE2 receptor modulator	20170518
EP-3201206-A1	Boronic acid derivatives	20141001

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]
DBCO-PEG4-NHS ester
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364
Signal Word:	Warning

Complexity:	215
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	190.062994177
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	190.062994177
Rotatable Bond Count:	3
Topological Polar Surface Area:	39.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.3