2D Chemical StructureDatabase ID 65417137
No renderable structure data available
SMILES
C=CC(C1=CSC2=CC=CC=C21)OStructure data verified · Database ID 65417137
Chemical Intermediate
1-(1-benzothiophen-3-yl)prop-2-en-1-ol
CAS 1523211-73-5Product ID 222121
| Intermediates | 1-(1-benzothiophen-3-yl)prop-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1523211-73-5 |
| Database ID | 65417137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-benzothiophen-3-yl)prop-2-en-1-ol
1-(1-benzothiophen-3-yl)prop-2-en-1-ol (CAS 1523211-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1523211-73-5
Database ID65417137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65417137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(C1=CSC2=CC=CC=C21)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 1523211-73-51-(1-benzothiophen-3-yl)prop-2-en-1-ol
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