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

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Related Functional Groups

Quinoxalines

[2379-56-8]
6-Nitro-2,3-dihydroxyquinoxaline
[2227206-68-8]
5-Bromo-8-chloroquinoxaline
[1416352-00-5]
1-(3-Chlorobenzyl)-1,2,3,4-tetrahydroquinoxaline Dihydrochloride
[1215205-43-8]
6-(Trifluoromethoxy)quinoxaline
[7576-88-7]
6-Amino-2,3-dimethylquinoxaline
[854584-01-3]
6-Bromo-3,4-dihydroquinoxalin-2(1H)-one

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