6,8-Dimethyl-4-hydroxyquinoline - CAS 203626-58-8

Name: 6,8-Dimethyl-4-hydroxyquinoline
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB015845
Product Name:	6,8-Dimethyl-4-hydroxyquinoline
CAS:	203626-58-8
Synonyms:	6,8-dimethyl-1H-quinolin-4-one

Technical Data

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Computed Properties

IUPAC Name:	6,8-dimethyl-1H-quinolin-4-one
Description:	6,8-Dimethyl-4-hydroxyquinoline (CAS# 203626-58-8) is a useful research chemical.
Molecular Weight:	173.21
Molecular Formula:	C11H11NO
Canonical SMILES:	CC1=CC(=C2C(=C1)C(=O)C=CN2)C
InChI:	InChI=1S/C11H11NO/c1-7-5-8(2)11-9(6-7)10(13)3-4-12-11/h3-6H,1-2H3,(H,12,13)
InChI Key:	ZZARGBMKKDISDN-UHFFFAOYSA-N
Boiling Point:	336.2 °C at 760 mmHg
Density:	1.172 g/cm³
LogP:	2.55720

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Related Functional Groups

Quinoline/Isoquinoline

[1936054-65-7]C11H9Cl2N
2,4-Dichloro-3,6-dimethylquinoline
[927800-47-3]C10H4Cl4FN
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[30740-95-5]C12H16ClNO4
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[892874-65-6]C14H15NO2
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[13676-02-3]C10H8ClNO
2-Chloro-6-methoxyquinoline
[891782-60-8]C9H8BrNO
7-Bromo-3,4-dihydro-2H-isoquinolin-1-one

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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-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