6-Chloro-2-hydroxyquinoline-3-carbaldehyde - CAS 73568-44-2

Name: 6-Chloro-2-hydroxyquinoline-3-carbaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB034875
Product Name:	6-Chloro-2-hydroxyquinoline-3-carbaldehyde
CAS:	73568-44-2
Synonyms:	6-chloro-2-oxo-1H-quinoline-3-carbaldehyde

Technical Data

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Computed Properties

IUPAC Name:	6-chloro-2-oxo-1H-quinoline-3-carbaldehyde
Description:	6-Chloro-2-hydroxyquinoline-3-carbaldehyde (CAS# 73568-44-2) is a useful research chemical.
Molecular Weight:	207.61
Molecular Formula:	C10H6ClNO2
Canonical SMILES:	C1=CC2=C(C=C1Cl)C=C(C(=O)N2)C=O
InChI:	InChI=1S/C10H6ClNO2/c11-8-1-2-9-6(4-8)3-7(5-13)10(14)12-9/h1-5H,(H,12,14)
InChI Key:	CBLORNUIUVMGAS-UHFFFAOYSA-N
Boiling Point:	464.1 °C at 760 mmHg
Purity:	95 %
Density:	1.497 g/cm³
LogP:	2.40630

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Related Functional Groups

Quinoline/Isoquinoline

[871507-15-2]C23H18N2O2
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
[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
[1535306-28-5]C9H5FINO
6-Fluoro-8-iodoquinolin-2(1H)-one
[4965-34-8]C10H8BrN
7-Bromo-2-methylquinoline
[312713-96-5]C14H14ClNO2
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
US-10294206-B2	Fused-bicyclic aryl quinolinone derivatives as mutant-isocitrate dehydrogenase inhibitors	20150421
US-10407419-B2	Quinolinone five-membered heterocyclic compounds as mutant-isocitrate dehydrogenase inhibitors	20150421
US-10577329-B2	Fused-bicyclic aryl quinolinone derivatives as mutant-isocitrate dehydrogenase inhibitors	20150421
US-2016311774-A1	Fused-bicyclic aryl quinolinone derivatives as mutant-isocitrate dehydrogenase inhibitors	20150421
US-2016311818-A1	Quinolinone five-membered heterocyclic compounds as mutant-isocitrate dehydrogenase inhibitors	20150421

Complexity:	301
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	207.0087061
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	207.0087061
Rotatable Bond Count:	1
Topological Polar Surface Area:	46.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6