2D Chemical StructureDatabase ID 4046789
No renderable structure data available
SMILES
COC1=C(C(=CC(=C1)C=C(C#N)C(=O)O)Br)OStructure data verified · Database ID 4046789
Chemical Intermediate
3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyanoprop-2-enoic acid
CAS 883832-02-8Product ID 552266
| Intermediates | 3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyanoprop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 883832-02-8 |
| Database ID | 4046789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyanoprop-2-enoic acid
3-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyanoprop-2-enoic acid (CAS 883832-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883832-02-8
Database ID4046789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4046789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC(=C1)C=C(C#N)C(=O)O)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 883832-02-83-(3-bromo-4-hydroxy-5-methoxyphenyl)-2-cyanoprop-2-enoic acid
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