1,4-Dibromonaphthalene

C10H6Br2CAS 83-53-4285.97 g/mol

Open in Covalent MOL file
BrBr
Aryl halide

Properties

Molecular formula
C10H6Br2
Molar mass
285.97 g/mol
Exact mass
283.8836 Da
Melting point
83 °C
Boiling point
310 °C
logP
4.36Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 13 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number
83-53-4
SMILES
Brc1ccc(Br)c2ccccc12
InChIKey
IBGUDZMIAZLJNY-UHFFFAOYSA-N
InChI
InChI=1S/C10H6Br2/c11-9-5-6-10(12)8-4-2-1-3-7(8)9/h1-6H

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Names and synonyms

1 names
  • Naphthalene, 1,4-dibromo-

Work with 1,4-Dibromonaphthalene

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-Amino-4-bromonaphthalene2298-07-967 % similar 1-Bromo 4-fluoronaphthalene341-41-367 % similar 1-Bromo-4-chloronaphthalene53220-82-967 % similar 4-Bromonaphthalen-1-ol571-57-367 % similar 1-Bromo-4-iodonaphthalene63279-58-367 % similar 1-Bromo-4-methylnaphthalene6627-78-767 % similar 1-Bromo-4-phenylnaphthalene59951-65-464 % similar 6,12-Dibromochrysene131222-99-663 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,3-Dibromonaphthalene13214-70-5 2,6-Dibromonaphthalene13720-06-4 1,8-Dibromonaphtalene17135-74-9 2,7-Dibromonaphthalene58556-75-5 1,5-Dibromonaphthalene7351-74-8

Elsewhere

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