2D Chemical StructureDatabase ID 47479
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)C(=O)OStructure data verified · Database ID 47479
Chemical Intermediate
BENZOIC ACID, p-(9-ACRIDINYLAMINO)-
CAS 64894-83-3Product ID 755282
| Intermediates | BENZOIC ACID, p-(9-ACRIDINYLAMINO)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 64894-83-3 |
| Database ID | 47479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
BENZOIC ACID, p-(9-ACRIDINYLAMINO)-
BENZOIC ACID, p-(9-ACRIDINYLAMINO)- (CAS 64894-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64894-83-3
Database ID47479
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 47479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NC4=CC=C(C=C4)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 64894-83-3BENZOIC ACID, p-(9-ACRIDINYLAMINO)-
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