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Home Halogens 6,7-Dichloroquinoxaline-2,3(1H,4H)-dione

6,7-Dichloroquinoxaline-2,3(1H,4H)-dione

CAS No.:
25983-13-5
Catalog Number:
AG007MUE
Molecular Formula:
C8H4Cl2N2O2
Molecular Weight:
231.0356
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
250mg
95%
In Stock USA
United States
$41
- +
1g
97%
In Stock USA
United States
$48
- +
5g
97%
In Stock USA
United States
$144
- +
25g
97%
In Stock USA
United States
$438
- +
Product Description
Catalog Number:
AG007MUE
Chemical Name:
6,7-Dichloroquinoxaline-2,3(1H,4H)-dione
CAS Number:
25983-13-5
Molecular Formula:
C8H4Cl2N2O2
Molecular Weight:
231.0356
MDL Number:
MFCD00078575
IUPAC Name:
6,7-dichloro-1,4-dihydroquinoxaline-2,3-dione
InChI:
InChI=1S/C8H4Cl2N2O2/c9-3-1-5-6(2-4(3)10)12-8(14)7(13)11-5/h1-2H,(H,11,13)(H,12,14)
InChI Key:
AVBSIKMUAFYZAV-UHFFFAOYSA-N
SMILES:
Clc1cc2[nH]c(=O)c(=O)[nH]c2cc1Cl
Properties
Complexity:
257  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
229.965g/mol
Formal Charge:
0
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
231.032g/mol
Monoisotopic Mass:
229.965g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
58.2A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.5  
Literature
Title Journal
Identification and characterization of novel benzil (diphenylethane-1,2-dione) analogues as inhibitors of mammalian carboxylesterases. Journal of medicinal chemistry 20050421
Serofendic acid prevents acute glutamate neurotoxicity in cultured cortical neurons. European journal of pharmacology 20030923
CoMFA and homology-based models of the glycine binding site of N-methyl-d-aspartate receptor. Journal of medicinal chemistry 20030424
Sustained ER Ca2+ depletion suppresses protein synthesis and induces activation-enhanced cell death in mast cells. The Journal of biological chemistry 20020419
Structure-activity relationships of 1,4-dihydro-(1H,4H)-quinoxaline-2,3-diones as N-methyl-D-aspartate (glycine site) receptor antagonists. 1. Heterocyclic substituted 5-alkyl derivatives. Journal of medicinal chemistry 20010607
Properties