2D Chemical StructureDatabase ID 121913
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)C(=O)OStructure data verified · Database ID 121913
Chemical Intermediate
4-Chloro-2-[3-(4-pentylphenyl)prop-2-enoylamino]benzoic acid
CAS 99754-06-0Product ID 728212
| Intermediates | 4-Chloro-2-[3-(4-pentylphenyl)prop-2-enoylamino]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 99754-06-0 |
| Database ID | 121913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Chloro-2-[3-(4-pentylphenyl)prop-2-enoylamino]benzoic acid
4-Chloro-2-[3-(4-pentylphenyl)prop-2-enoylamino]benzoic acid (CAS 99754-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number99754-06-0
Database ID121913
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121913
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=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 99754-06-04-Chloro-2-[3-(4-pentylphenyl)prop-2-enoylamino]benzoic acid
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