2D Chemical StructureDatabase ID 135534491
No renderable structure data available
SMILES
S(C1C=C(C2C(=CC(=CC=2C=1)S(O)(=O)=O)O)/N=C\C1C=CC=CC=1O)(O)(=O)=O.[Na+]Structure data verified · Database ID 135534491
Chemical Intermediate
AZOMETHINE H
CAS 5941-07-1Product ID 767182
| Intermediates | AZOMETHINE H |
|---|---|
| IUPAC Name | — |
| CAS Number | 5941-07-1 |
| Database ID | 135534491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
AZOMETHINE H
AZOMETHINE H (CAS 5941-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5941-07-1
Database ID135534491
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135534491
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=C(C2C(=CC(=CC=2C=1)S(O)(=O)=O)O)/N=C\C1C=CC=CC=1O)(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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CAS 5941-07-1AZOMETHINE H
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