2D Chemical StructureDatabase ID 53249457
No renderable structure data available
SMILES
CCCCOS(=O)(=O)C1=CC=CC2=CC=CC=C21.[Na]Structure data verified · Database ID 53249457
Chemical Intermediate
CID 53249457
CAS 25638-17-9Product ID 748315
| Intermediates | CID 53249457 |
|---|---|
| IUPAC Name | — |
| CAS Number | 25638-17-9 |
| Database ID | 53249457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 53249457
CID 53249457 (CAS 25638-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25638-17-9
Database ID53249457
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53249457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOS(=O)(=O)C1=CC=CC2=CC=CC=C21.[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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CAS 25638-17-9CID 53249457
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