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Molecule record

4-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
2763218

Functional groups

Aryl halide

Physical properties

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

Common names and synonyms

  • 34259-99-9
  • 4-Bromo-thiazole
  • 4-Bromothiazole
  • 4-Bromothiazole, 97%
  • 4-bromothiazol
  • 627-626-2
  • AKOS005255993
  • AM20090525
Show all 24 synonyms
  • B4594
  • BBL101068
  • BCP27325
  • CHEMBL5170049
  • DTXCID20327847
  • DTXSID60376819
  • EN300-68540
  • FT-0602276
  • MFCD06657592
  • PS-6077
  • RefChem:291152
  • SCHEMBL2040239
  • SCHEMBL27803
  • SCHEMBL9290
  • STL554862
  • Thiazole, 4-bromo-

Structure identifiers

Canonical SMILES
Brc1cscn1
Isomeric SMILES
C1=C(N=CS1)Br
InChI
InChI=1S/C3H2BrNS/c4-3-1-6-2-5-3/h1-2H
InChIKey
VDTIGYKLTROQAH-UHFFFAOYSA-N
PubChem CID
2763218

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

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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
4-bromo-1,3-thiazole - Formula, Structure | ChemArche