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Home> Encyclopedia > Hot Product Listed B   > Benzenamine, 3,5-difluoro-4-[2-(4-nitrophenyl)diazenyl]-
3743-89-3 structure

Benzenamine, 3,5-difluoro-4-[2-(4-nitrophenyl)diazenyl]-

Iupac Name:3,5-difluoro-4-[(4-nitrophenyl)diazenyl]aniline
CAS No.:3743-89-3
Molecular Weight:278.219
Molecular Formula:C12H8F2N4O2 (isomer)
Names and Identifiers
Synonyms

2,6-difluor-4'-nitro-4-amino-azobenzol 3,5-difluoro-4-(4-nitrophenyl)diazenyl-aniline 3,5-difluoro-4-[(4-nitrophenyl)diazenyl]aniline 3,5-difluoro-4-[(e)-(4-nitrophenyl)diazenyl]aniline 3,5-difluoro-4-[(e)-2-(4-nitrophenyl)diazen-1-yl]aniline 3,5-difluoro-4-[2-(4-nitrophenyl)diazen-1-yl]aniline AC1L5SSL AC1Q4O84 Aniline,3,5-difluoro-4-[(p-nitrophenyl)azo]-(7CI,8CI) CTK1C6457 DTXSID30292274 NSC 81292 nsc81292 nsc-81292 OR063319 OR174841

Inchi
InChI=1S/C12H8F2N4O2/c13-10-5-7(15)6-11(14)12(10)17-16-8-1-3-9(4-2-8)18(19)20/h1-6H,15H2
InChkey
YJQLMVVXJIWCBG-UHFFFAOYSA-N
Canonical Smiles
C1=CC(=CC=C1N=NC2=C(C=C(C=C2F)N)F)[N+](=O)[O-]
Properties
Density
1.49
Boiling Point
478.1°Cat760mmHg
Refractive Index
1.629
Flash Point
242.9°C
Computational chemical data
  • Molecular Weight:278.219g/mol
  • Molecular Formula:C12H8F2N4O2
  • Compound Is Canonicalized:True
  • Exact Mass:278.062
  • Monoisotopic Mass:278.062
  • Complexity:357
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Heavy Atom Count:20
  • 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
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