1,2-Dibromocyclopentene

C₅H₆Br₂CAS 75415-78-0225.91 g/mol

Open in Covalent MOL file

Alkene Vinyl halide

Properties

Molecular formula: C₅H₆Br₂
Molar mass: 225.91 g/mol
Exact mass: 223.8836 Da
Density: 1.8867 g/mL (at 20 °C)
Boiling point: 78–79 °C (at 5 Torr)
logP: 3.17Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Warning

H302+H312 Harmful if swallowed or in contact with skin66.7% of notifiers
H302 Harmful if swallowed100% of notifiers
H312 Harmful in contact with skin100% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

75415-78-0

SMILES

BrC1=C(Br)CCC1

InChIKey

PNWFXPGGROADNS-UHFFFAOYSA-N

InChI

InChI=1S/C5H6Br2/c6-4-2-1-3-5(4)7/h1-3H2

Weigh it out

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

Names and synonyms

2 names

Cyclopentene, 1,2-dibromo-
1,2-Dibromo-1-cyclopentene

Work with 1,2-Dibromocyclopentene

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

(2E)-2,3-Dibromo-2-butene-1,4-diol21285-46-135 % similar 2,3-Dibromo-2-butene-1,4-diol3234-02-435 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook