2D Chemical StructureDatabase ID 42804
No renderable structure data available
SMILES
CC(=O)NC1=CC=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42Structure data verified · Database ID 42804
Chemical Intermediate
N-[3-(acridin-9-ylamino)phenyl]acetamide
CAS 58658-13-2Product ID 695025
| Intermediates | N-[3-(acridin-9-ylamino)phenyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 58658-13-2 |
| Database ID | 42804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(acridin-9-ylamino)phenyl]acetamide
N-[3-(acridin-9-ylamino)phenyl]acetamide (CAS 58658-13-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58658-13-2
Database ID42804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42804
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42
- 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 58658-13-2N-[3-(acridin-9-ylamino)phenyl]acetamide
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