2-Hydroxy-1-(5-methyl-2-thienyl)ethanone - CAS 132706-13-9

Catalog:	BB007622
Product Name:	2-Hydroxy-1-(5-methyl-2-thienyl)ethanone
CAS:	132706-13-9
Synonyms:	2-hydroxy-1-(5-methyl-2-thiophenyl)ethanone; 2-hydroxy-1-(5-methylthiophen-2-yl)ethanone

Technical Data

Patents

Computed Properties

IUPAC Name:	2-hydroxy-1-(5-methylthiophen-2-yl)ethanone
Description:	2-Hydroxy-1-(5-methyl-2-thienyl)ethanone (CAS# 132706-13-9 ) is a useful research chemical.
Molecular Weight:	156.20
Molecular Formula:	C7H8O2S
Canonical SMILES:	CC1=CC=C(S1)C(=O)CO
InChI:	InChI=1S/C7H8O2S/c1-5-2-3-7(10-5)6(9)4-8/h2-3,8H,4H2,1H3
InChI Key:	VLULCPPLUBYQMV-UHFFFAOYSA-N
LogP:	1.23150

Publication Number	Title	Priority Date
US-2011281865-A1	Novel 3,5-disubstituted-3h-imidazo[4,5-b]pyridine and 3,5- disubstituted -3h-[1,2,3]triazolo[4,5-b] pyridine compounds as modulators of protein kinases	20100517
CA-2050597-A1	Urea based lipoxygenase inhibiting compounds	19890330
EP-0588785-A1	Urea based lipoxygenase inhibiting compounds	19890330
EP-0588785-A4	UREA-BASED LIPOXYGENASE INHIBITOR COMPOUNDS.	19890330
WO-9012008-A1	Urea based lipoxygenase inhibiting compounds	19890330

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Related Functional Groups

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[5650-34-0]
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[87-88-7]
Chloranilic acid
[1018141-88-2]
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[1035840-45-9]
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[956439-56-8]
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[253429-30-0]
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Complexity:	136
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	156.02450067
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	156.02450067
Rotatable Bond Count:	2
Topological Polar Surface Area:	65.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4