1,5-Dibromo-2,4-difluorobenzene

C6H2Br2F2CAS 28342-75-8271.89 g/mol

Open in Covalent MOL file
FBrBrF
Aryl halide

Properties

Molecular formula
C6H2Br2F2
Molar mass
271.89 g/mol
Exact mass
269.8491 Da
logP
3.49Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 3 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
28342-75-8
SMILES
C1=C(C(=CC(=C1F)Br)Br)F
InChIKey
PPUZKAPOPPRMFE-UHFFFAOYSA-N
InChI
InChI=1S/C6H2Br2F2/c7-3-1-4(8)6(10)2-5(3)9/h1-2H

Weigh it out

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Work with 1,5-Dibromo-2,4-difluorobenzene

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

1-Bromo-2,4,5-trifluorobenzene327-52-682 % similar 1-Bromo-2,4-difluoro-5-methylbenzene159277-47-164 % similar 5-Bromo-2,4-difluorophenol355423-48-264 % similar 5-Bromo-2,4-difluoroaniline452-92-664 % similar 4-Bromo-2,5-difluoroaniline112279-60-457 % similar 4-Bromo-2,5-difluorophenol486424-36-657 % similar 3-Bromo-4-fluorobenzenamine656-64-454 % similar 4-Bromo-3-fluoroaniline656-65-554 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1,2-Dibromo-3,5-difluorobenzene10105-60-9 1,3-Dibromo-2,5-difluorobenzene128259-68-7 1,4-Dibromo-3,5-difluorobenzene128259-71-2 1,2-Dibromo-3,5-difluorobenzene139215-43-3 1,4-Dibromo-2,3-difluorobenzene156682-52-9 2,3-Dibromo-1,4-difluorobenzene179737-33-8 1,4-Dibromo-2,5-difluorobenzene327-51-5 1,2-Dibromo-4,5-difluorobenzene64695-78-9

Elsewhere

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