1,3-Dibromo-2,5-difluorobenzene

C6H2Br2F2CAS 128259-68-7271.89 g/mol

Open in Covalent MOL file
BrFBrF
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 4 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
128259-68-7
SMILES
C1=C(C=C(C(=C1Br)F)Br)F
InChIKey
QTZSKHCRRPXONC-UHFFFAOYSA-N
InChI
InChI=1S/C6H2Br2F2/c7-4-1-3(9)2-5(8)6(4)10/h1-2H

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 1,3-Dibromo-2,5-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-2,3,5-trifluorobenzene133739-70-573 % similar 1,2,3-Tribromo-5-fluorobenzene576-82-962 % similar 1,3-Dibromo-2-chloro-5-fluorobenzene179897-90-657 % similar 2,6-Dibromo-4-fluoroaniline344-18-357 % similar 2,6-Dibromo-4-fluorophenol344-20-757 % similar 1,3-Dibromo-5-fluoro-2-iodobenzene62720-29-057 % similar 1,2-Dibromo-4-fluorobenzene2369-37-152 % similar 1-Bromo-2,3,4,5-tetrafluorobenzene1074-91-550 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1,2-Dibromo-3,5-difluorobenzene10105-60-9 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 1,5-Dibromo-2,4-difluorobenzene28342-75-8 1,4-Dibromo-2,5-difluorobenzene327-51-5 1,2-Dibromo-4,5-difluorobenzene64695-78-9

Elsewhere

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