3-Chloroquinoline - CAS 612-59-9

Catalog:	BB031024
Product Name:	3-Chloroquinoline
CAS:	612-59-9
Synonyms:	3-chloroquinoline; 3-chloroquinoline

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	3-chloroquinoline
Description:	3-Chloroquinoline (CAS# 612-59-9) is a useful research chemical.
Molecular Weight:	163.60
Molecular Formula:	C9H6ClN
Canonical SMILES:	C1=CC=C2C(=C1)C=C(C=N2)Cl
InChI:	InChI=1S/C9H6ClN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H
InChI Key:	FLORQCMDMHHIHN-UHFFFAOYSA-N
Boiling Point:	255.7 °C at 760 mmHg
Density:	1.27 g/cm³
MDL:	MFCD00234489
LogP:	2.88820

Publication Number	Title	Priority Date
CN-111187287-A	Method for catalyzing hydroboration and hydrosilation reaction of nitrogen heterocyclic compound	20200116
CN-110803977-A	Method for preparing monofluoroalkyl substituted aromatic compound through reduction coupling	20191111
CN-109776409-A	A method of C-2 polyfluoro functional group substd quinolines are synthesized using microchannel reaction unit	20190313
CN-109776409-B	Method for synthesizing C-2-bit polyfluoro functional group substituted quinoline by using microchannel reaction device	20190313
WO-2020097894-A1	Polycarbazole-supported nano-palladium material, preparation method and application thereof	20181115

PMID	Publication Date	Title	Journal
22590409	20120501	2-Chloro-3-[(E)-(hydrazin-1-yl-idene)meth-yl]-6-meth-oxy-quinoline	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

Quinoline/Isoquinoline

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[13676-02-3]
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[1031928-21-8]
2-Chloro-7,8-dimethyl-3-phenylquinoline
[77156-78-6]
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester
[1203578-65-7]
7-Bromo-2-phenylquinoline
[7651-83-4]
7-Isoquinolinol

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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
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2