2D Chemical StructureDatabase ID 59407750
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=CS2)CCCOStructure data verified · Database ID 59407750
Chemical Intermediate
3-(1-benzothiophen-3-yl)propan-1-ol
CAS 34974-06-6Product ID 394872
| Intermediates | 3-(1-benzothiophen-3-yl)propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 34974-06-6 |
| Database ID | 59407750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-benzothiophen-3-yl)propan-1-ol
3-(1-benzothiophen-3-yl)propan-1-ol (CAS 34974-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34974-06-6
Database ID59407750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59407750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=CS2)CCCO
- 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 34974-06-63-(1-benzothiophen-3-yl)propan-1-ol
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