7-Chloro-2-hydroxyquinoline-3-carbaldehyde - CAS 73568-43-1

Catalog:	BB034874
Product Name:	7-Chloro-2-hydroxyquinoline-3-carbaldehyde
CAS:	73568-43-1
Synonyms:	7-chloro-2-oxo-1H-quinoline-3-carbaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	7-chloro-2-oxo-1H-quinoline-3-carbaldehyde
Description:	7-Chloro-2-hydroxyquinoline-3-carbaldehyde (CAS# 73568-43-1) is a useful research chemical.
Molecular Weight:	207.61
Molecular Formula:	C10H6ClNO2
Canonical SMILES:	C1=CC2=C(C=C1Cl)NC(=O)C(=C2)C=O
InChI:	InChI=1S/C10H6ClNO2/c11-8-2-1-6-3-7(5-13)10(14)12-9(6)4-8/h1-5H,(H,12,14)
InChI Key:	SLMKBPCYPXSKPF-UHFFFAOYSA-N
Boiling Point:	445 °C at 760 mmHg
Density:	1.497 g/cm³
LogP:	2.40630

Publication Number	Title	Priority Date
EP-3194375-B1	Phenyl quinolinone derivatives as mutant-isocitrate dehydrogenase inhibitors	20140919
EP-3201185-B1	Pyridinyl quinolinone derivatives as mutant-isocitrate dehydrogenase inhibitors	20140919
US-10005734-B2	Pyridin-2(1H)-one quinolinone derivatives as mutant-isocitrate dehydrogenase inhibitors	20140919
US-10253015-B2	Pyridinyl quinolinone derivatives as mutant-isocitrate dehydrogenase inhibitors	20140919
US-10266495-B2	Phenyl quinolinone derivatives as mutant-isocitrate dehydrogenase inhibitors	20140919

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Related Functional Groups

Quinoline/Isoquinoline

[892874-65-6]
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[1535306-28-5]
6-Fluoro-8-iodoquinolin-2(1H)-one
[4038-97-5]
7-Methoxy-4-(piperazin-1-yl)quinoline
[1394843-51-6]
3-Hydroxy-1-methyl-6-nitroquinolin-2(1H)-one
[50741-46-3]
Ethyl 3-quinolinecarboxylate
[142425-92-1]
ethyl 4-aminoquinoline-2-carboxylate

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

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