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Molecule record

3-chloro-1,2-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
12495468

Functional groups

Aryl halide

Physical properties

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

Common names and synonyms

  • 14217-66-4
  • 3-CHLOROISOTHIAZOLE
  • 826-098-2
  • AKOS022173352
  • AS-48210
  • CS-0446031
  • DA-23724
  • DTXCID80451177
Show all 21 synonyms
  • DTXSID90500367
  • EN300-153259
  • F19768
  • F769501
  • Isothiazole, 3-chloro-
  • Isothiazole, chloro-
  • MFCD12827705
  • PAA21766
  • RefChem:278037
  • SCHEMBL1514224
  • SCHEMBL1561196
  • SCHEMBL9364529
  • SY072736

Structure identifiers

Canonical SMILES
Clc1ccsn1
Isomeric SMILES
C1=CSN=C1Cl
InChI
InChI=1S/C3H2ClNS/c4-3-1-2-6-5-3/h1-2H
InChIKey
NDSJUDPCTYRQFX-UHFFFAOYSA-N
PubChem CID
12495468

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 3-chloro-1,2-thiazole; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-chloro-1,2-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
3-chloro-1,2-thiazole - Formula, Structure | ChemArche