2D Chemical StructureDatabase ID 134634885
No renderable structure data available
SMILES
COC1=C(C(=C(C=C1)CC(=O)OC)C#N)BrStructure data verified · Database ID 134634885
Chemical Intermediate
methyl 2-(3-bromo-2-cyano-4-methoxyphenyl)acetate
CAS 1805248-73-0Product ID 276416
| Intermediates | methyl 2-(3-bromo-2-cyano-4-methoxyphenyl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1805248-73-0 |
| Database ID | 134634885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(3-bromo-2-cyano-4-methoxyphenyl)acetate
methyl 2-(3-bromo-2-cyano-4-methoxyphenyl)acetate (CAS 1805248-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1805248-73-0
Database ID134634885
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134634885
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)CC(=O)OC)C#N)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 1805248-73-0methyl 2-(3-bromo-2-cyano-4-methoxyphenyl)acetate
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