2D Chemical StructureDatabase ID 11606
No renderable structure data available
SMILES
CC(=O)OCN=[N+](C)[O-]Structure data verified · Database ID 11606
Chemical Intermediate
acetyloxymethylimino-methyl-oxidoazanium
CAS 592-62-1Product ID 464419
| Intermediates | acetyloxymethylimino-methyl-oxidoazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 592-62-1 |
| Database ID | 11606 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetyloxymethylimino-methyl-oxidoazanium
acetyloxymethylimino-methyl-oxidoazanium (CAS 592-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number592-62-1
Database ID11606
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11606
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OCN=[N+](C)[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 592-62-1acetyloxymethylimino-methyl-oxidoazanium
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