Methyl 2-(7-Hydroxybenzofuran-3-yl)acetate - CAS 181052-63-1

Catalog:	BB013782
Product Name:	Methyl 2-(7-Hydroxybenzofuran-3-yl)acetate
CAS:	181052-63-1
Synonyms:	2-(7-hydroxy-3-benzofuranyl)acetic acid methyl ester; methyl 2-(7-hydroxy-1-benzofuran-3-yl)acetate

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl 2-(7-hydroxy-1-benzofuran-3-yl)acetate
Description:	Methyl 2-(7-Hydroxybenzofuran-3-yl)acetate (CAS# 181052-63-1 ) is a useful research chemical.
Molecular Weight:	206.19
Molecular Formula:	C11H10O4
Canonical SMILES:	COC(=O)CC1=COC2=C1C=CC=C2O
InChI:	InChI=1S/C11H10O4/c1-14-10(13)5-7-6-15-11-8(7)3-2-4-9(11)12/h2-4,6,12H,5H2,1H3
InChI Key:	MOIRPSOAHDOAIA-UHFFFAOYSA-N
Appearance:	Solid
LogP:	1.85390

Publication Number	Title	Priority Date
AU-2014225052-A1	Novel nucleoside phosphoramidate compound and use thereof	20130308
AU-2014225052-B2	Novel nucleoside phosphoramidate compound and use thereof	20130308
BR-112015020472-A2	new nucleoside phosphoramidate compound and its use	20130308
CA-2899763-A1	Nucleoside phosphoramidate compound and use thereof	20130308
CA-2899763-C	Nucleoside phosphoramidate compound and use thereof	20130308

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Complexity:	241
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	206.0579088
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	206.0579088
Rotatable Bond Count:	3
Topological Polar Surface Area:	59.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8