2-Chloro-8-methylquinoline - CAS 4225-85-8

Catalog:	BB025089
Product Name:	2-Chloro-8-methylquinoline
CAS:	4225-85-8
Synonyms:	2-chloro-8-methylquinoline; 2-chloro-8-methylquinoline

Technical Data

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Computed Properties

IUPAC Name:	2-chloro-8-methylquinoline
Description:	2-Chloro-8-methylquinoline (CAS# 4225-85-8) is a useful research chemical.
Molecular Weight:	177.63
Molecular Formula:	C10H8ClN
Canonical SMILES:	CC1=CC=CC2=C1N=C(C=C2)Cl
InChI:	InChI=1S/C10H8ClN/c1-7-3-2-4-8-5-6-9(11)12-10(7)8/h2-6H,1H3
InChI Key:	ZLKRFLIUXVCYKM-UHFFFAOYSA-N
Appearance:	Beige crystalline powder
LogP:	3.19660

Publication Number	Title	Priority Date
CN-109438342-A	A kind of method that palladium chtalyst 8- methylquinoline derivatives synthesize alpha-keto ester with the dehydrogenation coupling reaction of 2-ketoacid	20181031
CN-109173602-A	A kind of circulation utilization method of the nitrous oxides exhaust gas generated in dichloro quinolinic acid synthesis	20180725
WO-2020018848-A1	Methods of culturing and/or expanding stem cells and/or lineage committed progenitor cells using amido compounds	20180719
CN-108314647-A	A kind of preparation method of quinoline -2- formic acid and quinoline -2- formic acid derivates	20180424
CN-107549871-A	It is a kind of to eliminate composition of harmful substance and application thereof in cigarette or air	20170906

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Related Functional Groups

Quinoline/Isoquinoline

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[1535306-28-5]
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[4965-34-8]
7-Bromo-2-methylquinoline
[891782-60-8]
7-Bromo-3,4-dihydro-2H-isoquinolin-1-one
[312713-96-5]
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
[19490-87-0]
7-Methoxy-2-methylquinoline

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, and P501
Signal Word:	Warning

Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	177.0345270
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	177.0345270
Rotatable Bond Count:	0
Topological Polar Surface Area:	12.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.5