2-Hydroxy-6-methyl-4-(trifluoromethyl)quinoline - CAS 1828-96-2

Catalog:	BB014021
Product Name:	2-Hydroxy-6-methyl-4-(trifluoromethyl)quinoline
CAS:	1828-96-2
Synonyms:	6-methyl-4-(trifluoromethyl)-1H-quinolin-2-one; 6-methyl-4-(trifluoromethyl)-1H-quinolin-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	6-methyl-4-(trifluoromethyl)-1H-quinolin-2-one
Description:	2-Hydroxy-6-methyl-4-(trifluoromethyl)quinoline (CAS# 1828-96-2 ) is a useful research chemical.
Molecular Weight:	227.18
Molecular Formula:	C11H8F3NO
Canonical SMILES:	CC1=CC2=C(C=C1)NC(=O)C=C2C(F)(F)F
InChI:	InChI=1S/C11H8F3NO/c1-6-2-3-9-7(4-6)8(11(12,13)14)5-10(16)15-9/h2-5H,1H3,(H,15,16)
InChI Key:	KTJROJRNPOWDGG-UHFFFAOYSA-N
Boiling Point:	295.8 °C at 760 mmHg
Density:	1.34 g/cm³
LogP:	2.85530

Publication Number	Title	Priority Date
EP-2233490-A1	Novel boron compound, method for producing the same, and functional electronic device using the same	20071206
JP-2009155325-A	Novel boron compounds, methods for producing them, and functional electronic devices using them	20071206
JP-5504454-B2	Novel boron compounds, methods for producing them, and functional electronic devices using them	20071206
US-2011046372-A1	Novel boron compounds, their production processes, and functional electronic devices using same	20071206
US-8436173-B2	Boron compounds, their production processes, and functional electronic devices using same	20071206

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Related Functional Groups

Quinoline/Isoquinoline

[938459-19-9]
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[30740-95-5]
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[13676-02-3]
2-Chloro-6-methoxyquinoline
[1031928-21-8]
2-Chloro-7,8-dimethyl-3-phenylquinoline
[1535306-28-5]
6-Fluoro-8-iodoquinolin-2(1H)-one

Complexity:	335
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	227.05579836
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	227.05579836
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1