2D Chemical StructureDatabase ID 11278242
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)[N+](=O)[O-]Structure data verified · Database ID 11278242
Chemical Intermediate
4-bromo-2-nitro-1-phenylmethoxybenzene
CAS 383868-64-2Product ID 691318
| Intermediates | 4-bromo-2-nitro-1-phenylmethoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 383868-64-2 |
| Database ID | 11278242 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-nitro-1-phenylmethoxybenzene
4-bromo-2-nitro-1-phenylmethoxybenzene (CAS 383868-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number383868-64-2
Database ID11278242
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11278242
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)COC2=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 383868-64-24-bromo-2-nitro-1-phenylmethoxybenzene
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