7-chloroquinoline - CAS 612-61-3

Catalog:	BB031027
Product Name:	7-chloroquinoline
CAS:	612-61-3
Synonyms:	7-chloroquinoline; 7-chloroquinoline

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	7-chloroquinoline
Description:	7-chloroquinoline (CAS# 612-61-3) is an intermediate in the preparation of pharmaceutical goods.
Molecular Weight:	163.60
Molecular Formula:	C9H6ClN
Canonical SMILES:	C1=CC2=C(C=C(C=C2)Cl)N=C1
InChI:	InChI=1S/C9H6ClN/c10-8-4-3-7-2-1-5-11-9(7)6-8/h1-6H
InChI Key:	QNGUPQRODVPRDC-UHFFFAOYSA-N
Boiling Point:	267.5 °C at 760 mmHg
Purity:	95 %
Density:	1.27 g/cm³
MDL:	MFCD00956370
LogP:	2.88820

Publication Number	Title	Priority Date
US-2021275544-A1	Gallium in the treatment of coronavirus disease	20200305
US-2020390759-A1	Modulators of integrated stress response pathway	20190612
WO-2020252205-A1	Inhibitors of integrated stress response pathway	20190612
CN-110156680-A	A kind of 4-(dimethoxy-methyl) quinoline -2- methyl formate derivative preparation method	20190517
CN-110156760-A	A kind of preparation method of 4- (1,4- dioxane -2- base) quinoline -2- methyl formate derivative	20190517

PMID	Publication Date	Title	Journal
29317251	20180225	Organoselenium group is critical for antioxidant activity of 7-chloro-4-phenylselenyl-quinoline	Chemico-biological interactions
24424135	20140201	1H-1,2,3-Triazole-tethered isatin-7-chloroquinoline and 3-hydroxy-indole-7-chloroquinoline conjugates: synthesis and antimalarial evaluation	Bioorganic & medicinal chemistry letters
24012713	20131101	Synthesis, characterization, antiparasitic and cytotoxic evaluation of thioureas conjugated to polyamine scaffolds	European journal of medicinal chemistry
23434528	20130401	Azide-alkyne cycloaddition en route to 1H-1,2,3-triazole-tethered 7-chloroquinoline-isatin chimeras: synthesis and antimalarial evaluation	European journal of medicinal chemistry
22508305	20120701	Sontochin as a guide to the development of drugs against chloroquine-resistant malaria	Antimicrobial agents and chemotherapy

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Related Functional Groups

Quinoline/Isoquinoline

[948291-36-9]
2,5-Dichloro-8-methylquinoline-3-carboxaldehyde
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[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
[1031928-21-8]
2-Chloro-7,8-dimethyl-3-phenylquinoline
[1535306-28-5]
6-Fluoro-8-iodoquinolin-2(1H)-one

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

Complexity:	138
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	163.0188769
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	163.0188769
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9