2D Chemical StructureDatabase ID 63676449
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)N2CCCC(C2)CO)[N+](=O)[O-]Structure data verified · Database ID 63676449
Chemical Intermediate
[1-(3-methoxy-4-nitrophenyl)piperidin-3-yl]methanol
CAS 1410204-92-0Product ID 188493
| Intermediates | [1-(3-methoxy-4-nitrophenyl)piperidin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1410204-92-0 |
| Database ID | 63676449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(3-methoxy-4-nitrophenyl)piperidin-3-yl]methanol
[1-(3-methoxy-4-nitrophenyl)piperidin-3-yl]methanol (CAS 1410204-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1410204-92-0
Database ID63676449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63676449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)N2CCCC(C2)CO)[N+](=O)[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 1410204-92-0[1-(3-methoxy-4-nitrophenyl)piperidin-3-yl]methanol
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