2D Chemical StructureDatabase ID 86704948
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])BrStructure data verified · Database ID 86704948
Chemical Intermediate
2-bromo-4-nitro-1-phenoxybenzene
CAS 1071172-96-7Product ID 31574
| Intermediates | 2-bromo-4-nitro-1-phenoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1071172-96-7 |
| Database ID | 86704948 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4-nitro-1-phenoxybenzene
2-bromo-4-nitro-1-phenoxybenzene (CAS 1071172-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1071172-96-7
Database ID86704948
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86704948
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])Br
- 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 1071172-96-72-bromo-4-nitro-1-phenoxybenzene
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