2D Chemical StructureDatabase ID 131699353
No renderable structure data available
SMILES
[2H]C1=C(C=CC(=C1[N+](=O)[O-])N([2H])[2H])OCStructure data verified · Database ID 131699353
Chemical Intermediate
N,N,3-trideuterio-4-methoxy-2-nitroaniline
CAS 922730-95-8Product ID 756683
| Intermediates | N,N,3-trideuterio-4-methoxy-2-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 922730-95-8 |
| Database ID | 131699353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N,3-trideuterio-4-methoxy-2-nitroaniline
N,N,3-trideuterio-4-methoxy-2-nitroaniline (CAS 922730-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number922730-95-8
Database ID131699353
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131699353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C=CC(=C1[N+](=O)[O-])N([2H])[2H])OC
- 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 922730-95-8N,N,3-trideuterio-4-methoxy-2-nitroaniline
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