2D Chemical StructureDatabase ID 23672139
No renderable structure data available
SMILES
S(CCCNC1=CC=CC2C=CC=CC1=2)(=O)(=O)[O-].[Na+]Structure data verified · Database ID 23672139
Chemical Intermediate
104484-71-1
CAS 104484-71-1Product ID 769342
| Intermediates | 104484-71-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 104484-71-1 |
| Database ID | 23672139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
104484-71-1
104484-71-1 (CAS 104484-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104484-71-1
Database ID23672139
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23672139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(CCCNC1=CC=CC2C=CC=CC1=2)(=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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