2D Chemical StructureDatabase ID 532714
No renderable structure data available
SMILES
CCCCC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]Structure data verified · Database ID 532714
Chemical Intermediate
(4-nitrophenyl) pentanoate
CAS 1956-07-6Product ID 309641
| Intermediates | (4-nitrophenyl) pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956-07-6 |
| Database ID | 532714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-nitrophenyl) pentanoate
(4-nitrophenyl) pentanoate (CAS 1956-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956-07-6
Database ID532714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 532714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)OC1=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 1956-07-6(4-nitrophenyl) pentanoate
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