8-Chloroquinoline - CAS 611-33-6

Catalog:	BB030965
Product Name:	8-Chloroquinoline
CAS:	611-33-6
Synonyms:	8-chloroquinoline; 8-chloroquinoline

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	8-chloroquinoline
Description:	8-Chloroquinoline (CAS# 611-33-6) is a useful research chemical.
Molecular Weight:	163.60
Molecular Formula:	C9H6ClN
Canonical SMILES:	C1=CC2=C(C(=C1)Cl)N=CC=C2
InChI:	InChI=1S/C9H6ClN/c10-8-5-1-3-7-4-2-6-11-9(7)8/h1-6H
InChI Key:	RUSMDMDNFUYZTM-UHFFFAOYSA-N
Boiling Point:	288.5 °C
Melting Point:	-20 °C
Purity:	> 98.0 % (GC)
Density:	1.28 g/cm³
Appearance:	Clear liquid
Storage:	Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
MDL:	MFCD00047618
LogP:	2.88820

Publication Number	Title	Priority Date
CN-109053569-A	A method of synthesis 8-hydroxyquinoline	20180831
CN-108774169-B	8-hydroxyquinoline compound and preparation method thereof	20180720
WO-2020018848-A1	Methods of culturing and/or expanding stem cells and/or lineage committed progenitor cells using amido compounds	20180719
TW-202000667-A	Pharmaceutical compounds	20180302
US-2020239465-A1	Fused ring derivative as a2a receptor inhibitor	20170928

PMID	Publication Date	Title	Journal
21714530	20110805	Synthesis of 7,7'-dihydroxy-8,8'-biquinolyl (azaBINOL) via Pd-catalyzed directed double C-H functionalization of 8,8'-biquinolyl: emergence of an atropos from a tropos state	Organic letters
20024357	20100114	Heteromeric double helix formation by cross-hybridization of chloro-and fluoro-substituted quinoline oligoamides	Chemical communications (Cambridge, England)

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Related Functional Groups

Quinoline/Isoquinoline

[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[91092-92-1]
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[938001-63-9]
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
[892874-65-6]
2,7-Dimethylquinoline-3-carboxylic acid ethyl ester
[891782-60-8]
7-Bromo-3,4-dihydro-2H-isoquinolin-1-one

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

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:	2.4