2D Chemical StructureDatabase ID 135750477
No renderable structure data available
SMILES
S(C1=C([H])C(=C2C(=C([H])C(=C([H])C2=C1[H])S(=O)(=O)[O-])O[H])N([H])C([H])=C1C([H])=C([H])C([H])=C([H])C1=O)(=O)(=O)[O-]Structure data verified · Database ID 135750477
Chemical Intermediate
AZOMETHINE H
CAS 32266-60-7Product ID 773504
| Intermediates | AZOMETHINE H |
|---|---|
| IUPAC Name | — |
| CAS Number | 32266-60-7 |
| Database ID | 135750477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
AZOMETHINE H
AZOMETHINE H (CAS 32266-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32266-60-7
Database ID135750477
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135750477
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1=C([H])C(=C2C(=C([H])C(=C([H])C2=C1[H])S(=O)(=O)[O-])O[H])N([H])C([H])=C1C([H])=C([H])C([H])=C([H])C1=O)(=O)(=O)[O-]
- 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 32266-60-7AZOMETHINE H
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