2D Chemical StructureDatabase ID 44551318
No renderable structure data available
SMILES
CC1=CC(=C(C=C1[N+](=O)[O-])Br)OCStructure data verified · Database ID 44551318
Chemical Intermediate
1-bromo-2-methoxy-4-methyl-5-nitrobenzene
CAS 861076-28-0Product ID 699879
| Intermediates | 1-bromo-2-methoxy-4-methyl-5-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 861076-28-0 |
| Database ID | 44551318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-2-methoxy-4-methyl-5-nitrobenzene
1-bromo-2-methoxy-4-methyl-5-nitrobenzene (CAS 861076-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861076-28-0
Database ID44551318
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44551318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1[N+](=O)[O-])Br)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 861076-28-01-bromo-2-methoxy-4-methyl-5-nitrobenzene
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