2D Chemical StructureDatabase ID 131668499
No renderable structure data available
SMILES
C1C2CNCC1C3=CC4=C(C=C23)N(C=C[N+]4=O)[O-]Structure data verified · Database ID 131668499
Chemical Intermediate
8-oxido-8,14-diaza-5-azoniatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),6,10-tetraene 5-oxide
CAS 1337563-47-9Product ID 148410
| Intermediates | 8-oxido-8,14-diaza-5-azoniatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),6,10-tetraene 5-oxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1337563-47-9 |
| Database ID | 131668499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-oxido-8,14-diaza-5-azoniatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),6,10-tetraene 5-oxide
8-oxido-8,14-diaza-5-azoniatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),6,10-tetraene 5-oxide (CAS 1337563-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1337563-47-9
Database ID131668499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131668499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CNCC1C3=CC4=C(C=C23)N(C=C[N+]4=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 1337563-47-98-oxido-8,14-diaza-5-azoniatetracyclo[10.3.1.02,11.04,9]hexadeca-2,4(9),6,10-tetraene 5-oxide
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