2D Chemical StructureDatabase ID 4777990
No renderable structure data available
SMILES
CCCCC(=O)NC1=CC=C(C=C1)C(=O)OStructure data verified · Database ID 4777990
Chemical Intermediate
4-(pentanoylamino)benzoic acid
CAS 100390-76-9Product ID 2439
| Intermediates | 4-(pentanoylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 100390-76-9 |
| Database ID | 4777990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(pentanoylamino)benzoic acid
4-(pentanoylamino)benzoic acid (CAS 100390-76-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100390-76-9
Database ID4777990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4777990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC1=CC=C(C=C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 100390-76-94-(pentanoylamino)benzoic acid
Complete inquiry