2D Chemical StructureDatabase ID 16489208
No renderable structure data available
SMILES
CCCCC(=O)NC1=CC=CC(=C1)C(=O)OStructure data verified · Database ID 16489208
Chemical Intermediate
3-(pentanoylamino)benzoic acid
CAS 174482-77-0Product ID 261689
| Intermediates | 3-(pentanoylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 174482-77-0 |
| Database ID | 16489208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(pentanoylamino)benzoic acid
3-(pentanoylamino)benzoic acid (CAS 174482-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174482-77-0
Database ID16489208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16489208
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=CC(=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 174482-77-03-(pentanoylamino)benzoic acid
Complete inquiry