2D Chemical StructureDatabase ID 118996732
No renderable structure data available
SMILES
COC1=CC(=C(C(=C1)Br)CC(=O)O)C#NStructure data verified · Database ID 118996732
Chemical Intermediate
2-(2-bromo-6-cyano-4-methoxyphenyl)acetic acid
CAS 1805248-68-3Product ID 276414
| Intermediates | 2-(2-bromo-6-cyano-4-methoxyphenyl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1805248-68-3 |
| Database ID | 118996732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-bromo-6-cyano-4-methoxyphenyl)acetic acid
2-(2-bromo-6-cyano-4-methoxyphenyl)acetic acid (CAS 1805248-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1805248-68-3
Database ID118996732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118996732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C(=C1)Br)CC(=O)O)C#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 1805248-68-32-(2-bromo-6-cyano-4-methoxyphenyl)acetic acid
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