2,6-Dichloroquinoxaline - CAS 18671-97-1

Catalog:	BB014366
Product Name:	2,6-Dichloroquinoxaline
CAS:	18671-97-1
Synonyms:	2,6-dichloroquinoxaline

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2,6-dichloroquinoxaline
Description:	2,6-Dichloroquinoxaline (CAS# 18671-97-1) is an analogue of 3-amino-7-chloro-1,2,4-benzotriazine 1-oxide, an antimalarial agent.
Molecular Weight:	199.04
Molecular Formula:	C8H4Cl2N2
Canonical SMILES:	C1=CC2=NC(=CN=C2C=C1Cl)Cl
InChI:	InChI=1S/C8H4Cl2N2/c9-5-1-2-6-7(3-5)11-4-8(10)12-6/h1-4H
InChI Key:	WFOKVKYNVKVWFK-UHFFFAOYSA-N
Boiling Point:	278.7 °C at 760 mmHg
Melting Point:	153-157 °C
Purity:	98.0 %
Density:	1.486 g/cm³
Appearance:	Crystalline powder
MDL:	MFCD00839695
LogP:	2.93660

Publication Number	Title	Priority Date
CN-112028840-A	Synthetic method of 4-position quinoxalinyl substituted alcohol derivative	20200907
CN-112028840-B	Synthetic method of 4-position quinoxalinyl substituted alcohol derivative	20200907
CN-111454223-A	Synthesis method of 2, 3-dihydroxy-6-chloroquinoxaline	20200417
CN-112409274-A	Synthetic process of quizalofop-p-ethyl technical material	20190823
WO-2020059483-A1	Composition, film, optical filter, solid-state imaging device, infrared sensor, method for manufacturing optical filter, camera module, compound, and dispersion composition	20180918

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

Quinoxalines

[82031-32-1]
7-Bromoquinoxalin-2(1H)-one
[2756334-24-2]
7-Bromo-8-fluoro-3-methyl-3,4-dihydroquinoxalin-2(1H)-one
[2756334-26-4]
7-Bromo-8-fluoro-3-methylquinoxalin-2(1H)-one
[36856-91-4]
2-Bromoquinoxaline
[32601-86-8]
2-Chloro-3-methylquinoxaline
[1562581-18-3]
(2S,3S,4aR,8aR)-2,3-Bis[2-(diphenylphosphino)phenyl]-1,4-dimethyldecahydroquinoxaline

Customers Also Viewed

[75726-96-4]
2-Bromo-N-isopropylacetamide
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[35045-02-4]
Metribuzin-desamino
[279-23-2]
Norbornane
[16208-48-3]
Ethanesulfonic acid, 2,2'-trithiodi-, disodium salt

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 (69.09%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P391, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	165
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	197.9751535
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	197.9751535
Rotatable Bond Count:	0
Topological Polar Surface Area:	25.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9