5,7-Dimethyl-4-hydroxyquinoline - CAS 203626-56-6

Name: 5,7-Dimethyl-4-hydroxyquinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB015844
Product Name:	5,7-Dimethyl-4-hydroxyquinoline
CAS:	203626-56-6
Synonyms:	5,7-dimethyl-1H-quinolin-4-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5,7-dimethyl-1H-quinolin-4-one
Description:	5,7-Dimethyl-4-hydroxyquinoline (CAS# 203626-56-6) is a useful research chemical.
Molecular Weight:	173.21
Molecular Formula:	C11H11NO
Canonical SMILES:	CC1=CC(=C2C(=O)C=CNC2=C1)C
InChI:	InChI=1S/C11H11NO/c1-7-5-8(2)11-9(6-7)12-4-3-10(11)13/h3-6H,1-2H3,(H,12,13)
InChI Key:	HTNWWTAMEUZKJJ-UHFFFAOYSA-N
Boiling Point:	340.7 °C at 760 mmHg
Density:	1.172 g/cm³
LogP:	2.55720

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Related Functional Groups

Quinoline/Isoquinoline

[948291-36-9]C11H7Cl2NO
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[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
[938001-63-9]C11H12ClN3
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[4965-34-8]C10H8BrN
7-Bromo-2-methylquinoline

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-2013150339-A1	Bicyclic Aryl and Heteroaryl Sodium Channel Inhibitors	20111207
US-9012443-B2	Bicyclic aryl and heteroaryl sodium channel inhibitors	20111207
EP-0303387-A1	Kynurenic acid derivatives useful in the treatment of neurodegenerative disorders	19870812
US-3798227-A	Process of cyclizing alkylidene substituted aminomethylenemalonates	19660615
US-3563981-A	Alkylidene aromatic-aminomethylene-malonates and their preparation	19650617

Complexity:	247
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	173.084063974
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	173.084063974
Rotatable Bond Count:	0
Topological Polar Surface Area:	29.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.3