2D Chemical StructureDatabase ID 893385
No renderable structure data available
SMILES
CCC(=O)NC1=CC(=CC(=C1)C(=O)O)NC(=O)CCStructure data verified · Database ID 893385
Chemical Intermediate
3,5-bis(propanoylamino)benzoic acid
CAS 83846-87-1Product ID 528180
| Intermediates | 3,5-bis(propanoylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 83846-87-1 |
| Database ID | 893385 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,5-bis(propanoylamino)benzoic acid
3,5-bis(propanoylamino)benzoic acid (CAS 83846-87-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83846-87-1
Database ID893385
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 893385
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=CC(=CC(=C1)C(=O)O)NC(=O)CC
- 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 83846-87-13,5-bis(propanoylamino)benzoic acid
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