2D Chemical StructureDatabase ID 55234152
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)N2CCC(CC2)CO)[N+](=O)[O-]Structure data verified · Database ID 55234152
Chemical Intermediate
[1-(3-methoxy-4-nitrophenyl)piperidin-4-yl]methanol
CAS 761440-57-7Product ID 512326
| Intermediates | [1-(3-methoxy-4-nitrophenyl)piperidin-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 761440-57-7 |
| Database ID | 55234152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1-(3-methoxy-4-nitrophenyl)piperidin-4-yl]methanol
[1-(3-methoxy-4-nitrophenyl)piperidin-4-yl]methanol (CAS 761440-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number761440-57-7
Database ID55234152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55234152
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)N2CCC(CC2)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 761440-57-7[1-(3-methoxy-4-nitrophenyl)piperidin-4-yl]methanol
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