2-Chloro-7-methoxy-3-methylquinoline - CAS 132118-45-7

Catalog:	BB007544
Product Name:	2-Chloro-7-methoxy-3-methylquinoline
CAS:	132118-45-7
Synonyms:	2-chloro-7-methoxy-3-methylquinoline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-chloro-7-methoxy-3-methylquinoline
Description:	2-Chloro-7-methoxy-3-methylquinoline (CAS# 132118-45-7) is a useful research chemical.
Molecular Weight:	207.66
Molecular Formula:	C11H10ClNO
Canonical SMILES:	CC1=C(N=C2C=C(C=CC2=C1)OC)Cl
InChI:	InChI=1S/C11H10ClNO/c1-7-5-8-3-4-9(14-2)6-10(8)13-11(7)12/h3-6H,1-2H3
InChI Key:	KVBVZTHTUJBHOF-UHFFFAOYSA-N
Boiling Point:	328.2 °C at 760 mmHg
Purity:	95 %
Density:	1.228 g/cm³
Storage:	Sealed in dry, 2-8 °C
LogP:	3.20520

Publication Number	Title	Priority Date
WO-2012130153-A1	Quinolinone derivatives and use thereof as medicament against schizophrenia	20110331
WO-2012133607-A1	Pyrazole compound	20110331
US-2010098661-A1	4,5-ring annulated indole derivatives for treating or preventing of hcv and related viral infections	20061222
US-8557848-B2	4,5-ring annulated indole derivatives for treating or preventing of HCV and related viral infections	20061222
AU-2004289518-A1	Substituted nitrogen-containing six-membered amino-heterocycles as vanilloid-1 receptor antagonists for treating pain	20031110

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Related Functional Groups

Quinoline/Isoquinoline

[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[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
[1031928-21-8]
2-Chloro-7,8-dimethyl-3-phenylquinoline
[77156-78-6]
4-Hydroxy-6-methoxyquinoline-3-carboxylic acid ethyl ester
[1535306-28-5]
6-Fluoro-8-iodoquinolin-2(1H)-one

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501
Signal Word:	Danger

Complexity:	200
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	207.0450916
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	207.0450916
Rotatable Bond Count:	1
Topological Polar Surface Area:	22.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.5