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Molecule record

4-chloro-1,3-thiazole

C3H2ClNS

119.58 g/mol

Loading structure

Molecular properties

Formula
C3H2ClNS
Molar mass
119.58 g·mol−1
Exact mass
118.9596 Da
3
PubChem CID
13517394

Functional groups

Aryl halide

Physical properties

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

Common names and synonyms

  • 4-CHLOROTHIAZOLE
  • 4175-72-8
  • 825-997-7
  • A825647
  • AKOS006330404
  • AMY1636
  • CS-W022167
  • DS-0274
Show all 20 synonyms
  • DTXSID40542772
  • EN300-107022
  • F079954
  • FT-0647850
  • J-515206
  • MFCD09038604
  • PB42787
  • RefChem:522089
  • SCHEMBL351025
  • SCHEMBL448282
  • SCHEMBL533260
  • SY040532

Structure identifiers

Canonical SMILES
Clc1cscn1
Isomeric SMILES
C1=C(N=CS1)Cl
InChI
InChI=1S/C3H2ClNS/c4-3-1-6-2-5-3/h1-2H
InChIKey
DLRXEPREUKUZQO-UHFFFAOYSA-N
PubChem CID
13517394

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

Simulated EI mass spectrum

On-demand educational fragmentation for 4-chloro-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