2D Chemical StructureDatabase ID 2786682
No renderable structure data available
SMILES
CCOC(=O)C1=C(C(=C(C(=C1)C#N)N)Br)OStructure data verified · Database ID 2786682
Chemical Intermediate
ethyl 4-amino-3-bromo-5-cyano-2-hydroxybenzoate
CAS 85946-11-8Product ID 537478
| Intermediates | ethyl 4-amino-3-bromo-5-cyano-2-hydroxybenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 85946-11-8 |
| Database ID | 2786682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-amino-3-bromo-5-cyano-2-hydroxybenzoate
ethyl 4-amino-3-bromo-5-cyano-2-hydroxybenzoate (CAS 85946-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85946-11-8
Database ID2786682
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2786682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=C(C(=C(C(=C1)C#N)N)Br)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 85946-11-8ethyl 4-amino-3-bromo-5-cyano-2-hydroxybenzoate
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