2D Chemical StructureDatabase ID 53419444
No renderable structure data available
SMILES
CCOC(=O)C1=CC(=C(C=C1N)Cl)BrStructure data verified · Database ID 53419444
Chemical Intermediate
ethyl 2-amino-5-bromo-4-chlorobenzoate
CAS 1260790-69-9Product ID 119010
| Intermediates | ethyl 2-amino-5-bromo-4-chlorobenzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1260790-69-9 |
| Database ID | 53419444 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-amino-5-bromo-4-chlorobenzoate
ethyl 2-amino-5-bromo-4-chlorobenzoate (CAS 1260790-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1260790-69-9
Database ID53419444
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53419444
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC(=C(C=C1N)Cl)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 1260790-69-9ethyl 2-amino-5-bromo-4-chlorobenzoate
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