2-Chloro-3-quinolinecarboxaldehyde - CAS 73568-25-9

Name: 2-Chloro-3-quinolinecarboxaldehyde
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB034866
Product Name:	2-Chloro-3-quinolinecarboxaldehyde
CAS:	73568-25-9
Synonyms:	2-chloroquinoline-3-carbaldehyde

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Computed Properties

IUPAC Name:	2-chloroquinoline-3-carbaldehyde
Description:	2-Chloro-3-quinolinecarboxaldehyde (CAS# 73568-25-9) is a useful research chemical.
Molecular Weight:	191.61
Molecular Formula:	C10H6ClNO
Canonical SMILES:	C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=O
InChI:	InChI=1S/C10H6ClNO/c11-10-8(6-13)5-7-3-1-2-4-9(7)12-10/h1-6H
InChI Key:	SDKQWXCBSNMYBN-UHFFFAOYSA-N
Boiling Point:	335.8 °C at 760 mmHg
Purity:	> 98.0 % (GC)
Density:	1.364 g/cm³
Appearance:	Yellow to yellow-brown crystalline powder
MDL:	MFCD00130079
LogP:	2.70070

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[1431966-64-1]C10H17ClN2O2S
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[957292-12-5]C8H10N2O2
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-113214182-A	Benzisothiazole compound and preparation method thereof	20210519
US-10882852-B1	3-vinylquinolines as cancer cells inhibitors	20200709
WO-2020241853-A1	Benzotriazole derivative	20190531
CN-110092752-A	A kind of quinoline fluorescent chemicals, preparation method and applications	20190515
WO-2020154420-A2	Amino acid derivatives for the treatment of inflammatory diseases	20190122

PMID	Publication Date	Title	Journal
21989734	20120201	Synthesis and antioxidant evaluation of some new pyrazolopyridine derivatives	Archiv der Pharmazie
22222035	20120115	Synthesis and DNA cleavage studies of novel quinoline oxime esters	Bioorganic & medicinal chemistry letters
21640132	20111001	A physico-chemical and biological study of novel chitosan-chloroquinoline derivative for biomedical applications	International journal of biological macromolecules
21587505	20100904	2-Meth-oxy-quinoline-3-carbaldehyde	Acta crystallographica. Section E, Structure reports online
21578347	20091017	2-(2-Chloro-3-quinol-yl)-3-phenyl-thia-zolidin-4-one	Acta crystallographica. Section E, Structure reports online

Complexity:	197
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	191.0137915
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	191.0137915
Rotatable Bond Count:	1
Topological Polar Surface Area:	30 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.6