2D Chemical StructureDatabase ID 5214937
No renderable structure data available
SMILES
CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)CStructure data verified · Database ID 5214937
Chemical Intermediate
(2-bromo-4-cyano-6-ethoxyphenyl) acetate
CAS 515831-66-0Product ID 441385
| Intermediates | (2-bromo-4-cyano-6-ethoxyphenyl) acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 515831-66-0 |
| Database ID | 5214937 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-bromo-4-cyano-6-ethoxyphenyl) acetate
(2-bromo-4-cyano-6-ethoxyphenyl) acetate (CAS 515831-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number515831-66-0
Database ID5214937
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5214937
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C(=CC(=C1)C#N)Br)OC(=O)C
- 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 515831-66-0(2-bromo-4-cyano-6-ethoxyphenyl) acetate
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