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Molecule record

1,3-benzothiazol-4-ol

C7H5NOS

151.19 g/mol

Loading structure

Molecular properties

Formula
C7H5NOS
Molar mass
151.19 g·mol−1
Exact mass
151.0092 Da
6
PubChem CID
81901

Functional groups

Aromatic ring
Phenol

Physical properties

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

Common names and synonyms

  • 4-Benzothiazolol
  • 4-Hydroxy-benzothiazole
  • 4-Hydroxybenzothiazole
  • 4-hydroxybenzthiazol
  • 4hydroxy benzothiazo
  • 4hydroxy benzothiazole
  • 7405-23-4
  • 9P649L66JX
Show all 24 synonyms
  • AM86176
  • Benzo[d]thiazol-4-ol
  • CHEMBL1269476
  • CS-W008747
  • DTXCID90147438
  • DTXSID60224947
  • MFCD11046398
  • NSC-403244
  • NSC403244
  • RefChem:99277
  • SCHEMBL124933
  • SCHEMBL2088376
  • SCHEMBL2088378
  • SCHEMBL29737639
  • benzothiazol-4-ol
  • benzothiazole, 4-hydroxy-

Structure identifiers

Canonical SMILES
Oc1cccc2scnc12
Isomeric SMILES
C1=CC(=C2C(=C1)SC=N2)O
InChI
InChI=1S/C7H5NOS/c9-5-2-1-3-6-7(5)8-4-10-6/h1-4,9H
InChIKey
NZFKDDMHHUEVPI-UHFFFAOYSA-N
PubChem CID
81901

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 1,3-benzothiazol-4-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,3-benzothiazol-4-ol; 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