2D Chemical StructureDatabase ID 45490109
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=C(C(=C2)Br)O)NStructure data verified · Database ID 45490109
Chemical Intermediate
2-amino-6-bromo-4-phenylphenol
CAS 1158580-60-9Product ID 57232
| Intermediates | 2-amino-6-bromo-4-phenylphenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1158580-60-9 |
| Database ID | 45490109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-bromo-4-phenylphenol
2-amino-6-bromo-4-phenylphenol (CAS 1158580-60-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1158580-60-9
Database ID45490109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45490109
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)C2=CC(=C(C(=C2)Br)O)N
- 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 1158580-60-92-amino-6-bromo-4-phenylphenol
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