2D Chemical StructureDatabase ID 5488054
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)NO)[N+](=O)[O-]Structure data verified · Database ID 5488054
Chemical Intermediate
Benzenamine, N-hydroxy-4-methyl-3-nitro-
CAS 43192-03-6Product ID 753910
| Intermediates | Benzenamine, N-hydroxy-4-methyl-3-nitro- |
|---|---|
| IUPAC Name | — |
| CAS Number | 43192-03-6 |
| Database ID | 5488054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzenamine, N-hydroxy-4-methyl-3-nitro-
Benzenamine, N-hydroxy-4-methyl-3-nitro- (CAS 43192-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number43192-03-6
Database ID5488054
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5488054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)NO)[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 43192-03-6Benzenamine, N-hydroxy-4-methyl-3-nitro-
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