2D Chemical StructureDatabase ID 63462055
No renderable structure data available
SMILES
CC1=CC=C(C=C1)OC2=C(C=C(C=C2)Br)[N+](=O)[O-]Structure data verified · Database ID 63462055
Chemical Intermediate
4-Bromo-2-nitro-1-(p-tolyloxy)benzene
CAS 55321-64-7Product ID 739355
| Intermediates | 4-Bromo-2-nitro-1-(p-tolyloxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 55321-64-7 |
| Database ID | 63462055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Bromo-2-nitro-1-(p-tolyloxy)benzene
4-Bromo-2-nitro-1-(p-tolyloxy)benzene (CAS 55321-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55321-64-7
Database ID63462055
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63462055
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)OC2=C(C=C(C=C2)Br)[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 55321-64-74-Bromo-2-nitro-1-(p-tolyloxy)benzene
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