7-Chloro-4-hydroxy-2-methylquinoline - CAS 15644-88-9

Catalog:	BB011221
Product Name:	7-Chloro-4-hydroxy-2-methylquinoline
CAS:	15644-88-9
Synonyms:	7-chloro-2-methyl-1H-quinolin-4-one

Technical Data

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Computed Properties

IUPAC Name:	7-chloro-2-methyl-1H-quinolin-4-one
Description:	7-Chloro-4-hydroxy-2-methylquinoline (CAS# 15644-88-9) is a useful research chemical.
Molecular Weight:	193.63
Molecular Formula:	C10H8ClNO
Canonical SMILES:	CC1=CC(=O)C2=C(N1)C=C(C=C2)Cl
InChI:	InChI=1S/C10H8ClNO/c1-6-4-10(13)8-3-2-7(11)5-9(8)12-6/h2-5H,1H3,(H,12,13)
InChI Key:	TWYVITBRDNFBNT-UHFFFAOYSA-N
Boiling Point:	310.2 °C at 760 mmHg
Purity:	95 %
Density:	1.273 g/cm³
LogP:	2.90220

Publication Number	Title	Priority Date
WO-2013102936-A1	N-(3-((diethylamino) methyl)-4-hydroxyphenyl)-n-(quinolin-4-yl) sulfonamides for the treatment of tuberculosis and process of preparation thereof	20120103
WO-2008117079-A1	Antimicrobial compounds based upon 4-aminoquinoline	20070328
AU-2002251140-B2	Chemical derivatives and their use as anti-telomerase agent	20010323
CA-2442012-A1	Chemical derivatives and their use as anti-telomerase agent	20010323
EP-1373252-A1	Chemical derivatives and their use as anti-telomerase agent	20010323

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Related Functional Groups

Quinoline/Isoquinoline

[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[13676-02-3]
2-Chloro-6-methoxyquinoline
[77156-78-6]
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester
[1535306-28-5]
6-Fluoro-8-iodoquinolin-2(1H)-one
[312713-96-5]
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
[7651-83-4]
7-Isoquinolinol

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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:	262
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