1-Bromo-3,5-dichloro-2,4,6-trifluorobenzene

C6BrCl2F3CAS 24812-13-3279.87 g/mol

Open in Covalent MOL file
ClFBrFClF
Aryl halide

Properties

Molecular formula
C6BrCl2F3
Molar mass
279.87 g/mol
Exact mass
277.8513 Da
logP
4.17Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from the 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, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
24812-13-3
SMILES
C1(=C(C(=C(C(=C1Cl)F)Br)F)Cl)F
InChIKey
CZFXDIJFSGMXRV-UHFFFAOYSA-N
InChI
InChI=1S/C6BrCl2F3/c7-1-4(10)2(8)6(12)3(9)5(1)11

Weigh it out

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Work with 1-Bromo-3,5-dichloro-2,4,6-trifluorobenzene

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

1,3,5-Trichloro-2,4,6-trifluorobenzene319-88-065 % similar 1,4-Dibromo-2,3,5,6-tetrafluorobenzene344-03-659 % similar 1,3-Dichloro-2,4,5,6-tetrafluorobenzene1198-61-458 % similar Bromopentafluorobenzene344-04-756 % similar 1,3-Dibromo-2,4,5,6-tetrafluorobenzene1559-87-153 % similar Chloropentafluorobenzene344-07-053 % similar 4,4'-Dibromo-2,2',3,3',5,5',6,6'-octafluoro-1,1'-biphenyl10386-84-250 % similar 1,2-Dibromotetrafluorobenzene827-08-747 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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