2D Chemical StructureDatabase ID 54607955
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+]Structure data verified · Database ID 54607955
Chemical Intermediate
Acilan Astrol B
CAS 6408-51-1Product ID 745546
| Intermediates | Acilan Astrol B |
|---|---|
| IUPAC Name | — |
| CAS Number | 6408-51-1 |
| Database ID | 54607955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Acilan Astrol B
Acilan Astrol B (CAS 6408-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6408-51-1
Database ID54607955
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54607955
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)NC2=C3C(=C(C=C2)NC)C(=O)C4=CC=CC=C4C3=O)S(=O)(=O)[O-].[Na+]
- 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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