4-Hydroxy-6-methoxy-2-methylquinoline - CAS 15644-90-3

Catalog:	BB011223
Product Name:	4-Hydroxy-6-methoxy-2-methylquinoline
CAS:	15644-90-3
Synonyms:	6-methoxy-2-methyl-1H-quinolin-4-one

Technical Data

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Computed Properties

IUPAC Name:	6-methoxy-2-methyl-1H-quinolin-4-one
Description:	4-Hydroxy-6-methoxy-2-methylquinoline (CAS# 15644-90-3) is a useful research chemical.
Molecular Weight:	189.21
Molecular Formula:	C11H11NO2
Canonical SMILES:	CC1=CC(=O)C2=C(N1)C=CC(=C2)OC
InChI:	InChI=1S/C11H11NO2/c1-7-5-11(13)9-6-8(14-2)3-4-10(9)12-7/h3-6H,1-2H3,(H,12,13)
InChI Key:	JEFIWGFOCYLOLA-UHFFFAOYSA-N
Boiling Point:	328.5 °C at 760 mmHg
Purity:	95 %
Density:	1.153 g/cm³
LogP:	2.25740

Publication Number	Title	Priority Date
US-2021147386-A1	Pyrrolidine and piperidine compounds	20191106
WO-2021090245-A1	Pyrrolidine and piperidine compounds	20191106
CN-108456165-A	Sulfonyl urea compound and its preparation method and application	20180530
CN-108456165-B	Sulfonylurea compound and preparation method and application thereof	20180530
EP-3424906-A1	Mycobacterium-tubercolosis-thioredoxin reductase inhibitor as antituberculosis drug	20170704

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Related Functional Groups

Quinoline/Isoquinoline

[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline
[91092-92-1]
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[30740-95-5]
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
[938001-63-9]
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[1203578-65-7]
7-Bromo-2-phenylquinoline
[891782-60-8]
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

Complexity:	273
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	189.078978594
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	189.078978594
Rotatable Bond Count:	1
Topological Polar Surface Area:	38.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9