2D Chemical StructureDatabase ID 764129
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)OStructure data verified · Database ID 764129
Chemical Intermediate
3-[[(E)-3-phenylprop-2-enoyl]amino]benzoic acid
CAS 1141057-92-2Product ID 48793
| Intermediates | 3-[[(E)-3-phenylprop-2-enoyl]amino]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1141057-92-2 |
| Database ID | 764129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[[(E)-3-phenylprop-2-enoyl]amino]benzoic acid
3-[[(E)-3-phenylprop-2-enoyl]amino]benzoic acid (CAS 1141057-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1141057-92-2
Database ID764129
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 764129
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=C/C(=O)NC2=CC=CC(=C2)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 1141057-92-23-[[(E)-3-phenylprop-2-enoyl]amino]benzoic acid
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