1,2,4,5-Tetrabromobenzene

C₆H₂Br₄CAS 636-28-2393.70 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₂Br₄
Molar mass: 393.70 g/mol
Exact mass: 389.6890 Da
Melting point: 182 °C
Boiling point: 3.1 °C
logP: 4.74Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Identifiers

CAS number

636-28-2

SMILES

Brc1cc(Br)c(Br)cc1Br

InChIKey

QCKHVNQHBOGZER-UHFFFAOYSA-N

InChI

InChI=1S/C6H2Br4/c7-3-1-4(8)6(10)2-5(3)9/h1-2H

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Names and synonyms

3 names

Benzene, 1,2,4,5-tetrabromo-
2,3,5,6-Tetrabromobenzene
NSC 27002

Work with 1,2,4,5-Tetrabromobenzene

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,2-Dibromo-4,5-difluorobenzene64695-78-953 % similar 1,3,6,8-Tetrabromopyrene128-63-250 % similar 2,3-Dibromonaphthalene13214-70-550 % similar 3,4-Dibromobenzenamine615-55-450 % similar 1,5-Dibromo-2,4-dimethylbenzene615-87-250 % similar 1,2,4-Tribromobenzene615-54-347 % similar 1,2-Dibromobenzene583-53-946 % similar 2,4,6-Tribromoresorcinol2437-49-244 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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