2D Chemical StructureDatabase ID 68971793
No renderable structure data available
SMILES
C[C@H]1CN(CCN1)C2=CC=CC3=C2OC=C3Structure data verified · Database ID 68971793
Chemical Intermediate
(3S)-1-(1-benzofuran-7-yl)-3-methylpiperazine
CAS 1446488-00-1Product ID 204725
| Intermediates | (3S)-1-(1-benzofuran-7-yl)-3-methylpiperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1446488-00-1 |
| Database ID | 68971793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-1-(1-benzofuran-7-yl)-3-methylpiperazine
(3S)-1-(1-benzofuran-7-yl)-3-methylpiperazine (CAS 1446488-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1446488-00-1
Database ID68971793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68971793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CN(CCN1)C2=CC=CC3=C2OC=C3
- 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 1446488-00-1(3S)-1-(1-benzofuran-7-yl)-3-methylpiperazine
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