1,2-Dibromobenzene

C6H4Br2CAS 583-53-9235.91 g/mol

Open in Covalent MOL file
BrBr
Aryl halide

Properties

Molecular formula
C6H4Br2
Molar mass
235.91 g/mol
Exact mass
233.8680 Da
Density
1.994 g/mL (at 11 °C)
Melting point
7.1 °C
Boiling point
225 °C
logP
3.21Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 48 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number
583-53-9
SMILES
Brc1ccccc1Br
InChIKey
WQONPSCCEXUXTQ-UHFFFAOYSA-N
InChI
InChI=1S/C6H4Br2/c7-5-3-1-2-4-6(5)8/h1-4H

Weigh it out

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

Names and synonyms

4 names
  • Benzene, 1,2-dibromo-
  • Benzene, o-dibromo-
  • o-Dibromobenzene
  • NSC 60643

Work with 1,2-Dibromobenzene

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

2,2'-Dibromobiphenyl13029-09-964 % similar 1,4-Dibromonaphthalene83-53-460 % similar 2,3-Dibromonaphthalene13214-70-556 % similar 1,5-Dibromonaphthalene7351-74-853 % similar 1-Bromo-2-fluorobenzene1072-85-153 % similar 1-Bromo-2-iodobenzene583-55-153 % similar 2-Bromoaniline615-36-153 % similar 2-Bromothiophenol6320-02-153 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1,4-Dibromobenzene106-37-6 1,3-Dibromobenzene108-36-1 1,4-Dibromobenzene-D44165-56-4

Elsewhere

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