Products
  • Products
  • Buy offers
  • Encyclopedia
  • Msds lib
  • Synthesis
  • Reach Info
  • Suppliers
Home> Encyclopedia > Hot Product Listed 5   > 5,8-Quinoxalinedione,6-[(4-fluorophenyl)amino]-2,3-dimethyl-
947534-74-9 structure

5,8-Quinoxalinedione,6-[(4-fluorophenyl)amino]-2,3-dimethyl-

Iupac Name:6-(4-bromophenyl)imidazo[1,2-d][1,2,4]thiadiazole
CAS No.:947534-74-9
Molecular Weight:280.143
Molecular Formula:C28H31NO10 (isomer)
Names and Identifiers
Synonyms

5,8-quinoxalinedione, 6-(p-fluoroanilino)-2,3-dimethyl- 5,8-Quinoxalinedione,6-(p-fluoroanilino)-2,3-dimethyl- (8CI) 6-(4-fluoroanilino)-2,3-dimethylquinoxaline-5,8-dione AC1L699G AKOS030554875 CHEMBL459973 DTXSID70302164 NSC 149071 nsc149071 nsc-149071 SCHEMBL8548036

Inchi
InChI=1S/C10H6BrN3S/c11-8-3-1-7(2-4-8)9-5-14-6-12-15-10(14)13-9/h1-6H
InChkey
GIDIPYHYLCYSMQ-UHFFFAOYSA-N
Canonical Smiles
C1=CC(=CC=C1C2=CN3C=NSC3=N2)Br
Properties
Density
1.39
Boiling Point
293.3ºC at 760 mmHg
Flash Point
417.2°C
Computational chemical data
  • Molecular Weight:280.143g/mol
  • Molecular Formula:C28H31NO10
  • Compound Is Canonicalized:True
  • Exact Mass:278.947
  • Monoisotopic Mass:278.947
  • Complexity:233
  • Rotatable Bond Count:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Topological Polar Surface Area:58.4A^2
  • Heavy Atom Count:15
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1
  • CACTVS Substructure Key Fingerprint: AAADcYBzAABAEAAAAAAAAAAAAAAAAWLAAAAwAAAAAAAWAAAB8AAAHARAQAABrAjBHgQ9kJcMGACk AzRnZACC0C0xEqwJ2CA4dLiIaKLAmRGUIAhogAJIyjcQgIAOAgAAAAAAAAAEAAAAAAAAAAAAAAAA AA==
Recommended Suppliers
  • Tel:+1-(858)-485-5431
  • Fax:+1-(858)-485-5439
Recommended Suppliers
  • Tel:+1-(858)-485-5431
  • Fax:+1-(858)-485-5439
 
<