2D Chemical StructureDatabase ID 119011096
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)Br)O)[N+](=O)[O-]Structure data verified · Database ID 119011096
Chemical Intermediate
6-bromo-3-methoxy-2-nitrophenol
CAS 1864051-70-6Product ID 291902
| Intermediates | 6-bromo-3-methoxy-2-nitrophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1864051-70-6 |
| Database ID | 119011096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-methoxy-2-nitrophenol
6-bromo-3-methoxy-2-nitrophenol (CAS 1864051-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1864051-70-6
Database ID119011096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119011096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=C(C=C1)Br)O)[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 1864051-70-66-bromo-3-methoxy-2-nitrophenol
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