2D Chemical StructureDatabase ID 169449
No renderable structure data available
SMILES
CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NOStructure data verified · Database ID 169449
Chemical Intermediate
Monoacetyldapsone hydroxylamine
CAS 32604-86-7Product ID 752697
| Intermediates | Monoacetyldapsone hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 32604-86-7 |
| Database ID | 169449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Monoacetyldapsone hydroxylamine
Monoacetyldapsone hydroxylamine (CAS 32604-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number32604-86-7
Database ID169449
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169449
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NO
- 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 32604-86-7Monoacetyldapsone hydroxylamine
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