2D Chemical StructureDatabase ID 102063611
No renderable structure data available
SMILES
C1=CC=C(C=C1)CO[N+](=O)OStructure data verified · Database ID 102063611
Chemical Intermediate
hydroxy-oxo-phenylmethoxyazanium
CAS 15285-42-4Product ID 222984
| Intermediates | hydroxy-oxo-phenylmethoxyazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 15285-42-4 |
| Database ID | 102063611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
hydroxy-oxo-phenylmethoxyazanium
hydroxy-oxo-phenylmethoxyazanium (CAS 15285-42-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15285-42-4
Database ID102063611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102063611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CO[N+](=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 15285-42-4hydroxy-oxo-phenylmethoxyazanium
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