2D Chemical StructureDatabase ID 10241770
No renderable structure data available
SMILES
CN(C)C1=C(C(=CC=C1)OC)[N+](=O)[O-]Structure data verified · Database ID 10241770
Chemical Intermediate
3-methoxy-N,N-dimethyl-2-nitroaniline
CAS 148726-63-0Product ID 212702
| Intermediates | 3-methoxy-N,N-dimethyl-2-nitroaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 148726-63-0 |
| Database ID | 10241770 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-N,N-dimethyl-2-nitroaniline
3-methoxy-N,N-dimethyl-2-nitroaniline (CAS 148726-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148726-63-0
Database ID10241770
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10241770
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=C(C(=CC=C1)OC)[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 148726-63-03-methoxy-N,N-dimethyl-2-nitroaniline
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