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1-(Benzo[b]thiophen-2-yl)-2-hydroxyethanone

1-(Benzo[b]thiophen-2-yl)-2-hydroxyethanone - CAS 135242-07-8

Catalog:	BB008112
Product Name:	1-(Benzo[b]thiophen-2-yl)-2-hydroxyethanone
CAS:	135242-07-8
Synonyms:	1-(1-benzothiophen-2-yl)-2-hydroxyethanone; 1-(1-benzothiophen-2-yl)-2-hydroxyethanone

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(1-benzothiophen-2-yl)-2-hydroxyethanone
Description:	1-(Benzo[b]thiophen-2-yl)-2-hydroxyethanone (CAS# 135242-07-8 ) is a useful research chemical.
Molecular Weight:	192.23
Molecular Formula:	C10H8O2S
Canonical SMILES:	C1=CC=C2C(=C1)C=C(S2)C(=O)CO
InChI:	InChI=1S/C10H8O2S/c11-6-8(12)10-5-7-3-1-2-4-9(7)13-10/h1-5,11H,6H2
InChI Key:	BSYNFXXUCLXMIL-UHFFFAOYSA-N
LogP:	2.07630

Publication Number	Title	Priority Date
CN-104177241-B	Alkynyl diketone compound and synthetic method thereof	20140623
KR-101286617-B1	Method for preparing ï¼»1,2,3ï¼½-oxathiazolidine-2,2-dioxide or ï¼»1,2,5ï¼½-thiadiazolidine-1,1-dioxide derivatives	20100621
KR-20110138600-A	Process for preparing [1,2,3] -oxathiazolidine-2,2-dioxide or [1,2,5] -thiadiazolidine-1,1-dioxide derivative	20100621
WO-2011162514-A2	Method for preparing [1,2,3]-oxathiazolidine-2,2-dioxide or [1,2,5]-thiadiazolidine-1,1-dioxide derivatives	20100621
WO-2010012246-A1	A process for the preparation of n-(1-benzo[b]thien-2-ylethyl)-n-hydroxyurea	20080731

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[1427004-19-0]
DBCO-PEG4-NHS ester
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[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

Complexity:	205
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	192.02450067
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	192.02450067
Rotatable Bond Count:	2
Topological Polar Surface Area:	65.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3