2D Chemical StructureDatabase ID 20561177
No renderable structure data available
SMILES
C=C(C1=CC(=C(C=C1)Cl)Cl)C(=O)OStructure data verified · Database ID 20561177
Chemical Intermediate
2-(3,4-dichlorophenyl)prop-2-enoic acid
CAS 1226082-63-8Product ID 95871
| Intermediates | 2-(3,4-dichlorophenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226082-63-8 |
| Database ID | 20561177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3,4-dichlorophenyl)prop-2-enoic acid
2-(3,4-dichlorophenyl)prop-2-enoic acid (CAS 1226082-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226082-63-8
Database ID20561177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20561177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=C(C1=CC(=C(C=C1)Cl)Cl)C(=O)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 1226082-63-82-(3,4-dichlorophenyl)prop-2-enoic acid
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