2D Chemical StructureDatabase ID 84341
No renderable structure data available
SMILES
CCCCCOC(=O)C1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 84341
Chemical Intermediate
pentyl 4-nitrobenzoate
CAS 14309-42-3Product ID 198281
| Intermediates | pentyl 4-nitrobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 14309-42-3 |
| Database ID | 84341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
pentyl 4-nitrobenzoate
pentyl 4-nitrobenzoate (CAS 14309-42-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number14309-42-3
Database ID84341
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC(=O)C1=CC=C(C=C1)[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 14309-42-3pentyl 4-nitrobenzoate
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