2,4,6-Tribromo-3,5-difluoropyridine

C5Br3F2NCAS 30841-93-1351.77 g/mol

Open in Covalent MOL file
NBrBrFBrF
Aryl halide

Properties

Molecular formula
C5Br3F2N
Molar mass
351.77 g/mol
Exact mass
348.7549 Da
logP
3.65Crippen estimate
Polar surface area
12.9 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
0

Hazards

Danger
Acute Toxic (GHS06)Irritant (GHS07)

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

Precautionary statements

P261, P262, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P316, P319, P321, P330, P332+P317, P337+P317, P361+P364, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
30841-93-1
SMILES
C1(=C(C(=C(N=C1Br)Br)F)Br)F
InChIKey
GKWOSYZICRXPCI-UHFFFAOYSA-N
InChI
InChI=1S/C5Br3F2N/c6-1-2(9)4(7)11-5(8)3(1)10

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Work with 2,4,6-Tribromo-3,5-difluoropyridine

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

1,4-Dibromo-2,3,5,6-tetrafluorobenzene344-03-659 % similar Bromopentafluorobenzene344-04-756 % similar 1,3-Dibromo-2,4,5,6-tetrafluorobenzene1559-87-153 % 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 4-Bromo-2,3,5,6-tetrafluoroaniline1998-66-943 % similar 3-Bromo-1,2,4,5-tetrafluorobenzene1559-88-242 % similar 1-Bromo-3,5-dichloro-2,4,6-trifluorobenzene24812-13-342 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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