6-Chloro-4-hydroxy-8-methylquinoline - CAS 203626-38-4

Name: 6-Chloro-4-hydroxy-8-methylquinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB015841
Product Name:	6-Chloro-4-hydroxy-8-methylquinoline
CAS:	203626-38-4
Synonyms:	6-chloro-8-methyl-1H-quinolin-4-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-chloro-8-methyl-1H-quinolin-4-one
Description:	6-Chloro-4-hydroxy-8-methylquinoline (CAS# 203626-38-4) is a useful research chemical.
Molecular Weight:	193.63
Molecular Formula:	C10H8ClNO
Canonical SMILES:	CC1=C2C(=CC(=C1)Cl)C(=O)C=CN2
InChI:	InChI=1S/C10H8ClNO/c1-6-4-7(11)5-8-9(13)2-3-12-10(6)8/h2-5H,1H3,(H,12,13)
InChI Key:	JXKDLLRAADOUNF-UHFFFAOYSA-N
Boiling Point:	329.1 °C at 760 mmHg
Density:	1.288 g/cm³
LogP:	2.90220

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Related Functional Groups

Quinoline/Isoquinoline

[938459-19-9]C11H10ClNS
2-Chloro-4-methyl-7-(methylthio)quinoline
[361982-79-8]C13H12ClN
2-Chloro-4-methyl-7,8-dihydro-6H-cyclopenta[g]quinoline
[91092-92-1]C11H9NO4
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[13676-02-3]C10H8ClNO
2-Chloro-6-methoxyquinoline
[891782-60-8]C9H8BrNO
7-Bromo-3,4-dihydro-2H-isoquinolin-1-one

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
US-2011312911-A1	Glucagon receptor antagonist compounds, compositions containing such compounds and methods of use	20090213
US-8809579-B2	Glucagon receptor antagonist compounds, compositions containing such compounds and methods of use	20090213
WO-2010098948-A1	Glucagon receptor antagonist compounds, compositions containin such compounds and methods of use	20090213
EP-2346830-A1	Glucagon receptor antagonist compounds, compositions containing such compounds and methods of use	20080915
EP-2346830-B1	Glucagon receptor antagonist compounds, compositions containing such compounds and methods of use	20080915

Complexity:	251
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	193.0294416
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	193.0294416
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6