2D Chemical StructureDatabase ID 3768607
No renderable structure data available
SMILES
C1=CC2=C(C=CC(=O)O2)C=C1[N+](=NC#N)[O-]Structure data verified · Database ID 3768607
Chemical Intermediate
cyanoimino-oxido-(2-oxochromen-6-yl)azanium
CAS 393818-80-9Product ID 411243
| Intermediates | cyanoimino-oxido-(2-oxochromen-6-yl)azanium |
|---|---|
| IUPAC Name | — |
| CAS Number | 393818-80-9 |
| Database ID | 3768607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyanoimino-oxido-(2-oxochromen-6-yl)azanium
cyanoimino-oxido-(2-oxochromen-6-yl)azanium (CAS 393818-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number393818-80-9
Database ID3768607
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3768607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC(=O)O2)C=C1[N+](=NC#N)[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 393818-80-9cyanoimino-oxido-(2-oxochromen-6-yl)azanium
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