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Molecule record

2-nitro-1,3-thiazole

C3H2N2O2S

130.13 g/mol

Loading structure

Molecular properties

Formula
C3H2N2O2S
Molar mass
130.13 g·mol−1
Exact mass
129.9837 Da
4
PubChem CID
74153

Functional groups

Nitro compound

Physical properties

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

Common names and synonyms

  • 1606-76-4
  • 2-NITROTHIAZOLE
  • 2-Nitro-1,3-thiazole #
  • AKOS015917406
  • ALNUOSXDMYFQNQ-UHFFFAOYSA-
  • ALNUOSXDMYFQNQ-UHFFFAOYSA-N
  • AS-85867
  • BAA60676
Show all 21 synonyms
  • DTXCID9035171
  • DTXSID3073268
  • EN300-1726355
  • F87152
  • InChI=1/C3H2N2O2S/c6-5(7)3-4-1-2-8-3/h1-2H
  • MFCD01760316
  • NSC 355043
  • NSC355043
  • RefChem:1063939
  • SCHEMBL2044603
  • SCHEMBL2045342
  • SCHEMBL208274
  • Thiazole, 2-nitro-

Structure identifiers

Canonical SMILES
O=[N+]([O-])c1nccs1
Isomeric SMILES
C1=CSC(=N1)[N+](=O)[O-]
InChI
InChI=1S/C3H2N2O2S/c6-5(7)3-4-1-2-8-3/h1-2H
InChIKey
ALNUOSXDMYFQNQ-UHFFFAOYSA-N
PubChem CID
74153

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

Simulated EI mass spectrum

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