Molecular properties
- Formula
- C12H8OS
- Molar mass
- 200.26 g·mol−1
- Exact mass
- 200.0296 Da
- 9
- PubChem CID
- 155625
Molecule record
dibenzothiophen-2-ol
C12H8OS
200.26 g/mol
Loading structure
Functional groups
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Hydroxydibenzothiophene
- 2-Hydroxydibenzothiophene; 3-Hydroxydiphenylenesulfide; Benzo[b]benzo[b]thiophen-2-ol;
- 2-hydroxy-dibenzothiophene
- 22439-65-2
- 8-thiatricyclo[7.4.0.0?,?]trideca-1(9),2(7),3,5,10,12-hexaen-4-ol
- AI-942/13331609
- CCRIS 5303
- DB-228124
Show all 21 synonyms
- DTXCID2099471
- DTXSID90176980
- DibenZo[b,d]thiophene-2-ol
- Dibenzothiophene-2-ol
- G62607
- MFCD01927446
- RefChem:261855
- SCHEMBL30559653
- SCHEMBL3812478
- SCHEMBL8964456
- SY478586
- XCIQGLJEEKGMRM-UHFFFAOYSA-N
- dibenzo[b,d]thiophen-2-ol
Structure identifiers
- Canonical SMILES
- Oc1ccc2sc3ccccc3c2c1
- Isomeric SMILES
- C1=CC=C2C(=C1)C3=C(S2)C=CC(=C3)O
- InChI
- InChI=1S/C12H8OS/c13-8-5-6-12-10(7-8)9-3-1-2-4-11(9)14-12/h1-7,13H
- InChIKey
- XCIQGLJEEKGMRM-UHFFFAOYSA-N
- PubChem CID
- 155625
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for dibenzothiophen-2-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for dibenzothiophen-2-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.