ChemArche
Sign inAccount

Molecule record

4-bromothiadiazole

C2HBrN2S

165.01 g/mol

Loading structure

Molecular properties

Formula
C2HBrN2S
Molar mass
165.01 g·mol−1
Exact mass
163.9044 Da
3
PubChem CID
266330

Functional groups

Aryl halide

Physical properties

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

Common names and synonyms

  • 1,2,3-Thiadiazole,4-bromo-(9CI)
  • 4-Bromo-1,2,3-thiadiazole
  • 500314-99-8
  • 859-749-4
  • AT50490
  • DA-05453
  • EN300-1912015
  • MFCD18804450
Show all 15 synonyms
  • NSC-103769
  • NSC103769
  • RefChem:518804
  • SCHEMBL25571
  • SCHEMBL3304500
  • SY357010
  • bromo thiadiazole

Structure identifiers

Canonical SMILES
Brc1csnn1
Isomeric SMILES
C1=C(N=NS1)Br
InChI
InChI=1S/C2HBrN2S/c3-2-1-6-5-4-2/h1H
InChIKey
ZHFOJURELNUINM-UHFFFAOYSA-N
PubChem CID
266330

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-bromothiadiazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-bromothiadiazole; 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