2D Chemical StructureDatabase ID 3811462
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NStructure data verified · Database ID 3811462
Chemical Intermediate
5-nitro-2-propoxybenzamide
CAS 24572-86-9Product ID 352488
| Intermediates | 5-nitro-2-propoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 24572-86-9 |
| Database ID | 3811462 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-nitro-2-propoxybenzamide
5-nitro-2-propoxybenzamide (CAS 24572-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24572-86-9
Database ID3811462
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3811462
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N
- 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 24572-86-95-nitro-2-propoxybenzamide
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