2D Chemical StructureDatabase ID 135414198
No renderable structure data available
SMILES
C1CCN(CC1)/N=C/C2=C(C3=CC=CC=C3S2)OStructure data verified · Database ID 135414198
Chemical Intermediate
2-[(E)-piperidin-1-yliminomethyl]-1-benzothiophen-3-ol
CAS 92779-45-8Product ID 580714
| Intermediates | 2-[(E)-piperidin-1-yliminomethyl]-1-benzothiophen-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 92779-45-8 |
| Database ID | 135414198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-piperidin-1-yliminomethyl]-1-benzothiophen-3-ol
2-[(E)-piperidin-1-yliminomethyl]-1-benzothiophen-3-ol (CAS 92779-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92779-45-8
Database ID135414198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135414198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)/N=C/C2=C(C3=CC=CC=C3S2)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 92779-45-82-[(E)-piperidin-1-yliminomethyl]-1-benzothiophen-3-ol
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