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5-Methoxy-2,3-dihydrobenzofuran-3-acetic Acid

5-Methoxy-2,3-dihydrobenzofuran-3-acetic Acid - CAS 93198-71-1

Catalog:	BB040802
Product Name:	5-Methoxy-2,3-dihydrobenzofuran-3-acetic Acid
CAS:	93198-71-1
Synonyms:	2-(5-methoxy-2,3-dihydrobenzofuran-3-yl)acetic acid; 2-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)acetic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(5-methoxy-2,3-dihydro-1-benzofuran-3-yl)acetic acid
Description:	5-Methoxy-2,3-dihydrobenzofuran-3-acetic Acid (CAS# 93198-71-1 ) is a useful research chemical.
Molecular Weight:	208.21
Molecular Formula:	C11H12O4
Canonical SMILES:	COC1=CC2=C(C=C1)OCC2CC(=O)O
InChI:	InChI=1S/C11H12O4/c1-14-8-2-3-10-9(5-8)7(6-15-10)4-11(12)13/h2-3,5,7H,4,6H2,1H3,(H,12,13)
InChI Key:	NZHDKXOGTJCWHE-UHFFFAOYSA-N
LogP:	1.64590

Publication Number	Title	Priority Date
EP-0281261-A2	3-Aminomethyl derivatives of indane, indoline and dihydrobenzofurane and dihydrobenzothiophene	19870226
EP-0281261-B1	3-aminomethyl derivatives of indane, indoline and dihydrobenzofurane and dihydrobenzothiophene	19870226
US-4847254-A	CNS affecting 5-oxy-3-aminomethyl-dihydro-benzofurans and benzothiophenes	19870226
US-4946863-A	CNS-affecting 6-oxy-3-aminomethyl indanes, compositions thereof, and method of treating therewith	19870226

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Related Functional Groups

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-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
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

Complexity:	241
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	208.07355886
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	208.07355886
Rotatable Bond Count:	3
Topological Polar Surface Area:	55.8
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2