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Molecule record

2-bromooxolane

C4H7BrO

151.00 g/mol

Loading structure

Molecular properties

Formula
C4H7BrO
Molar mass
151.00 g·mol−1
Exact mass
149.9680 Da
1
PubChem CID
13070294

Functional groups

Alkane / alkyl carbon
Alkyl halide
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-Bromo-tetrahydrofuran
  • 2-bromotetrahydrofuran
  • 59253-21-3
  • CBEDHUWRUQKFEX-UHFFFAOYSA-N
  • CS-0454084
  • CS-47482
  • DB-364935
  • SCHEMBL2007501
Show all 13 synonyms
  • SCHEMBL2040256
  • SCHEMBL2042050
  • SCHEMBL2042519
  • SCHEMBL28432341
  • tetrahydrofuryl bromide

Structure identifiers

Canonical SMILES
BrC1CCCO1
Isomeric SMILES
C1CC(OC1)Br
InChI
InChI=1S/C4H7BrO/c5-4-2-1-3-6-4/h4H,1-3H2
InChIKey
CBEDHUWRUQKFEX-UHFFFAOYSA-N
PubChem CID
13070294

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-bromooxolane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-bromooxolane; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record