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

Safety and Hazards

Patents

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

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Quinoline/Isoquinoline

[91092-92-1]
3-Carbomethoxy-1,2,3,4-tetrahydroisoquinoline-1,4-dione
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[13676-02-3]
2-Chloro-6-methoxyquinoline
[1031928-21-8]
2-Chloro-7,8-dimethyl-3-phenylquinoline
[79660-46-1]
Ethyl 6,7,8-trifluoro-1,4-dihydro-4-oxo-3-quinolinecarboxylate
[1745-07-9]
Isoquinoline,1,2,3,4-tetrahydro-6,7-dimethoxy-

Customers Also Viewed

[875573-66-3]
Estra-1,3,5(10)-triene-3,17-diol,7-(9-bromononyl)-,17-acetate,(7a,17b)-
[2555-49-9]
Ethyl phenoxyacetate
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[172531-37-2]
Azido-PEG3-acetic acid
[1984-15-2]
Methylenediphosphonic acid
[597-35-3]
ethylsulfone

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

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