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Molecule record

2-bromo-1,3-thiazole

C3H2BrNS

164.03 g/mol

Loading structure

Molecular properties

Formula
C3H2BrNS
Molar mass
164.03 g·mol−1
Exact mass
162.9091 Da
3
PubChem CID
76430

Functional groups

Aryl halide

Physical properties

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

Common names and synonyms

  • 2-Bromothiazole
  • 2-Thiazolyl Bromide
  • 2-bromo-thiazole
  • 2-bromothiazol
  • 221-229-4
  • 3034-53-5
  • 53KY5HU6FR
  • CHEMBL5417038
Show all 24 synonyms
  • DTXCID0038176
  • DTXSID9062805
  • EINECS 221-229-4
  • EN300-21325
  • F2173-0032
  • InChI=1/C3H2BrNS/c4-3-5-1-2-6-3/h1-2
  • MFCD00005316
  • NSC 91532
  • NSC91532
  • PS-4269
  • RXNZFHIEDZEUQM-UHFFFAOYSA-N
  • RefChem:85910
  • Thiazole, 2-bromo-
  • Thiazole, bromo-
  • bromo-thiazole
  • bromothiazole

Structure identifiers

Canonical SMILES
Brc1nccs1
Isomeric SMILES
C1=CSC(=N1)Br
InChI
InChI=1S/C3H2BrNS/c4-3-5-1-2-6-3/h1-2H
InChIKey
RXNZFHIEDZEUQM-UHFFFAOYSA-N
PubChem CID
76430

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-bromo-1,3-thiazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-bromo-1,3-thiazole; 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