1,4-Dibromo-2,3-difluorobenzene

C6H2Br2F2CAS 156682-52-9271.89 g/mol

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

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
156682-52-9
SMILES
C1=CC(=C(C(=C1Br)F)F)Br
InChIKey
RGXGEFSBDPGCEU-UHFFFAOYSA-N
InChI
InChI=1S/C6H2Br2F2/c7-3-1-2-4(8)6(10)5(3)9/h1-2H

Weigh it out

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

Work with 1,4-Dibromo-2,3-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-2,3,4-trifluorobenzene176317-02-574 % similar 4-Bromo-2,3-difluorobenzenamine112279-72-867 % similar 4-Bromo-2,3-difluorophenol144292-32-067 % similar [4-Bromo-2,3-difluorophenyl]boronic acid374790-99-558 % similar 4-Bromo-2,3-difluorobenzaldehyde644985-24-058 % similar 1-Bromo-2,3-difluorobenzene38573-88-557 % similar 1-Bromo-3-chloro-2-fluorobenzene144584-65-655 % similar 1-Bromo-3-chloro-2,4-difluorobenzene201849-13-054 % 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 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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