2-Chloro-6-methoxyquinoline - CAS 13676-02-3

Catalog:	BB008404
Product Name:	2-Chloro-6-methoxyquinoline
CAS:	13676-02-3
Synonyms:	2-chloro-6-methoxyquinoline

Technical Data

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Computed Properties

IUPAC Name:	2-chloro-6-methoxyquinoline
Description:	2-Chloro-6-methoxyquinoline (CAS# 13676-02-3) is a useful research chemical.
Molecular Weight:	193.63
Molecular Formula:	C10H8ClNO
Canonical SMILES:	COC1=CC2=C(C=C1)N=C(C=C2)Cl
InChI:	InChI=1S/C10H8ClNO/c1-13-8-3-4-9-7(6-8)2-5-10(11)12-9/h2-6H,1H3
InChI Key:	ZFEJTYQUWRVCFW-UHFFFAOYSA-N
Boiling Point:	310.5 °C at 760 mmHg
Density:	1.267 g/cm³
MDL:	MFCD00799212
LogP:	2.89680

Publication Number	Title	Priority Date
CN-112480069-A	Organic light emitting compound and organic electroluminescent device comprising the same	20190911
KR-20210031580-A	5,6-substituted triazinyl quinoline derivatives organic light emitting compound and organic electroluminescent device including the same	20190911
CN-109096186-A	A kind of synthetic method of 2- arylsulfonyl quinoline	20180929
CN-109096186-B	Synthesis method of 2-arylsulfonyl quinoline derivative	20180929
KR-20190137014-A	Heterocyclic derivatives and use thereof	20180531

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Related Functional Groups

Quinoline/Isoquinoline

[1936054-65-7]
2,4-Dichloro-3,6-dimethylquinoline
[203506-30-3]
2-Amino-6-methoxy-3-methylquinoline
[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
[13676-02-3]
2-Chloro-6-methoxyquinoline

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

Complexity:	176
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	193.0294416
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	193.0294416
Rotatable Bond Count:	1
Topological Polar Surface Area:	22.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7