2D Chemical StructureDatabase ID 63675306
No renderable structure data available
SMILES
CCCOC1=C(C=CC(=C1)N2CCC(CC2)O)[N+](=O)[O-]Structure data verified · Database ID 63675306
Chemical Intermediate
1-(4-nitro-3-propoxyphenyl)piperidin-4-ol
CAS 1409764-52-8Product ID 188384
| Intermediates | 1-(4-nitro-3-propoxyphenyl)piperidin-4-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1409764-52-8 |
| Database ID | 63675306 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-nitro-3-propoxyphenyl)piperidin-4-ol
1-(4-nitro-3-propoxyphenyl)piperidin-4-ol (CAS 1409764-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1409764-52-8
Database ID63675306
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63675306
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=CC(=C1)N2CCC(CC2)O)[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 1409764-52-81-(4-nitro-3-propoxyphenyl)piperidin-4-ol
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