2D Chemical StructureDatabase ID 321962
No renderable structure data available
SMILES
CCOC(=O)N=[N+](C1=CC=CC=C1)[O-]Structure data verified · Database ID 321962
Chemical Intermediate
ethoxycarbonylimino-oxido-phenylazanium
CAS 56751-20-3Product ID 457168
| Intermediates | ethoxycarbonylimino-oxido-phenylazanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 56751-20-3 |
| Database ID | 321962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethoxycarbonylimino-oxido-phenylazanium
ethoxycarbonylimino-oxido-phenylazanium (CAS 56751-20-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56751-20-3
Database ID321962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 321962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)N=[N+](C1=CC=CC=C1)[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 56751-20-3ethoxycarbonylimino-oxido-phenylazanium
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