2D Chemical StructureDatabase ID 2755795
No renderable structure data available
SMILES
O(C)C1C=C(C=CC=1[N+](=O)[O-])NStructure data verified · Database ID 2755795
Chemical Intermediate
Benzenamine, 3-methoxy-4-nitro-
CAS 16292-88-9Product ID 762060
| Intermediates | Benzenamine, 3-methoxy-4-nitro- |
|---|---|
| IUPAC Name | — |
| CAS Number | 16292-88-9 |
| Database ID | 2755795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzenamine, 3-methoxy-4-nitro-
Benzenamine, 3-methoxy-4-nitro- (CAS 16292-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16292-88-9
Database ID2755795
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2755795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C1C=C(C=CC=1[N+](=O)[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 16292-88-9Benzenamine, 3-methoxy-4-nitro-
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