2D Chemical StructureDatabase ID 51350492
No renderable structure data available
SMILES
CC1=CC(=C(C=C1Br)[N+](=O)[O-])OCStructure data verified · Database ID 51350492
Chemical Intermediate
1-bromo-4-methoxy-2-methyl-5-nitrobenzene
CAS 89978-56-3Product ID 565453
| Intermediates | 1-bromo-4-methoxy-2-methyl-5-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 89978-56-3 |
| Database ID | 51350492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-4-methoxy-2-methyl-5-nitrobenzene
1-bromo-4-methoxy-2-methyl-5-nitrobenzene (CAS 89978-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89978-56-3
Database ID51350492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51350492
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=C1Br)[N+](=O)[O-])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 89978-56-31-bromo-4-methoxy-2-methyl-5-nitrobenzene
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