2D Chemical StructureDatabase ID 2878938
No renderable structure data available
SMILES
COC(=O)C1=CC(=C(C=C1)N2CCCCC2)[N+](=O)[O-]Structure data verified · Database ID 2878938
Chemical Intermediate
methyl 3-nitro-4-piperidin-1-ylbenzoate
CAS 32117-05-8Product ID 379537
| Intermediates | methyl 3-nitro-4-piperidin-1-ylbenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 32117-05-8 |
| Database ID | 2878938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-nitro-4-piperidin-1-ylbenzoate
methyl 3-nitro-4-piperidin-1-ylbenzoate (CAS 32117-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32117-05-8
Database ID2878938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2878938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC(=C(C=C1)N2CCCCC2)[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 32117-05-8methyl 3-nitro-4-piperidin-1-ylbenzoate
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