2D Chemical StructureDatabase ID 71384582
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)Cl)C(=O)OStructure data verified · Database ID 71384582
Chemical Intermediate
2-[3-(4-chlorophenyl)prop-2-enoyl]benzoic acid
CAS 6261-68-3Product ID 474191
| Intermediates | 2-[3-(4-chlorophenyl)prop-2-enoyl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6261-68-3 |
| Database ID | 71384582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-chlorophenyl)prop-2-enoyl]benzoic acid
2-[3-(4-chlorophenyl)prop-2-enoyl]benzoic acid (CAS 6261-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6261-68-3
Database ID71384582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71384582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C(=O)C=CC2=CC=C(C=C2)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 6261-68-32-[3-(4-chlorophenyl)prop-2-enoyl]benzoic acid
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