1,4-Dibromo-2,3,5,6-tetrafluorobenzene

C6Br2F4CAS 344-03-6307.87 g/mol

Open in Covalent MOL file
FFBrFFBr
Aryl halide

Properties

Molecular formula
C6Br2F4
Molar mass
307.87 g/mol
Exact mass
305.8303 Da
Melting point
78–81 °C
logP
3.77Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 49 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
344-03-6
SMILES
Fc1c(F)c(Br)c(F)c(F)c1Br
InChIKey
QFTZULJNRAHOIY-UHFFFAOYSA-N
InChI
InChI=1S/C6Br2F4/c7-1-3(9)5(11)2(8)6(12)4(1)10

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Names and synonyms

6 names
  • Benzene, 1,4-dibromo-2,3,5,6-tetrafluoro-
  • Benzene, 1,4-dibromotetrafluoro-
  • 1,4-Dibromotetrafluorobenzene
  • p-Dibromotetrafluorobenzene
  • NSC 97061
  • 1,4-Dibromoperfluorobenzene

Work with 1,4-Dibromo-2,3,5,6-tetrafluorobenzene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Bromopentafluorobenzene344-04-791 % similar 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl10386-84-277 % similar 4-Bromo-2,3,5,6-tetrafluoroaniline1998-66-963 % similar 3-Bromo-1,2,4,5-tetrafluorobenzene1559-88-259 % similar 1-Bromo-3,5-dichloro-2,4,6-trifluorobenzene24812-13-359 % similar 2,4,6-Tribromo-3,5-difluoropyridine30841-93-159 % similar 4-Bromo-2,3,5,6-tetrafluorobenzotrifluoride17823-46-056 % similar 4-Bromotetrafluorophenylhydrazine2797-79-756 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1,3-Dibromo-2,4,5,6-tetrafluorobenzene1559-87-1 1,2-Dibromotetrafluorobenzene827-08-7

Elsewhere

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