2D Chemical StructureDatabase ID 23248302
No renderable structure data available
SMILES
C1C(C2=CC=CC=C2S1)OStructure data verified · Database ID 23248302
Chemical Intermediate
2,3-dihydro-1-benzothiophen-3-ol
CAS 17347-03-4Product ID 260997
| Intermediates | 2,3-dihydro-1-benzothiophen-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 17347-03-4 |
| Database ID | 23248302 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dihydro-1-benzothiophen-3-ol
2,3-dihydro-1-benzothiophen-3-ol (CAS 17347-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17347-03-4
Database ID23248302
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23248302
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=CC=CC=C2S1)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 17347-03-42,3-dihydro-1-benzothiophen-3-ol
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