2D Chemical StructureDatabase ID 596465
No renderable structure data available
SMILES
CC1=C(C=CC(=C1C)OC)[N+](=O)[O-]Structure data verified · Database ID 596465
Chemical Intermediate
2,3-Dimethyl-4-nitroanisole
CAS 81029-03-0Product ID 729004
| Intermediates | 2,3-Dimethyl-4-nitroanisole |
|---|---|
| IUPAC Name | — |
| CAS Number | 81029-03-0 |
| Database ID | 596465 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-Dimethyl-4-nitroanisole
2,3-Dimethyl-4-nitroanisole (CAS 81029-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81029-03-0
Database ID596465
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 596465
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1C)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 81029-03-02,3-Dimethyl-4-nitroanisole
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