1-Bromo-2-ethynylbenzene

C₈H₅BrCAS 766-46-1181.03 g/mol

Open in Covalent MOL file

Alkyne Aryl halide

Properties

Molecular formula: C₈H₅Br
Molar mass: 181.03 g/mol
Exact mass: 179.9575 Da
logP: 2.43Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.6% of notifiers

Aggregated from 41 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

766-46-1

SMILES

C#CC1=CC=CC=C1Br

InChIKey

RVDOYUFNRDGYGU-UHFFFAOYSA-N

InChI

InChI=1S/C8H5Br/c1-2-7-5-3-4-6-8(7)9/h1,3-6H

Weigh it out

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

Work with 1-Bromo-2-ethynylbenzene

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

2-Bromobenzonitrile2042-37-754 % similar 1-Ethynyl-2-fluorobenzene766-49-450 % similar 1-Chloro-2-ethynylbenzene873-31-450 % similar 1,2-Dibromobenzene583-53-945 % similar 2'-Trifluoromethylphenyl acetylene704-41-645 % similar 1-Ethynyl-2-methoxybenzene767-91-945 % similar Phenylacetylene536-74-342 % similar 2,2'-Dibromobiphenyl13029-09-939 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Bromo-3-ethynylbenzene766-81-4 4-Bromophenylacetylene766-96-1 Bromophenylacetylene932-87-6

Elsewhere

PubChem CAS Common Chemistry NIST WebBook