1,4-Dibromo-2,5-dimethoxybenzene

C₈H₈Br₂O₂CAS 2674-34-2295.96 g/mol

Open in Covalent MOL file

Aryl halide Ether

Properties

Molecular formula: C₈H₈Br₂O₂
Molar mass: 295.96 g/mol
Exact mass: 293.8891 Da
logP: 3.23Crippen estimate
Polar surface area: 18.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 2

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.8% of notifiers

Aggregated from 46 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

2674-34-2

SMILES

COC1=CC(=C(C=C1Br)OC)Br

InChIKey

CHCLRVOURKGRSW-UHFFFAOYSA-N

InChI

InChI=1S/C8H8Br2O2/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H3

Weigh it out

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

Work with 1,4-Dibromo-2,5-dimethoxybenzene

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-Bromo-4,5-difluoro-2-methoxybenzene202865-58-567 % similar 4-Bromo-2,5-dimethoxybenzaldehyde31558-41-563 % similar 1-Bromo-2,4-dimethoxybenzene17715-69-460 % similar 2,4-Dibromoanisole21702-84-160 % similar 1-Bromo-2,5-dimethoxybenzene25245-34-560 % similar 4-Bromo-2,5-dimethoxyphenethylamine66142-81-259 % similar 2-Bromo-4-methylanisole22002-45-558 % similar 2-Bromoanisole578-57-457 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1,2-Dibromo-4,5-dimethoxybenzene37895-73-1 2,3-Dibromo-1,4-dimethoxybenzene5030-61-5

Elsewhere

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