2D Chemical StructureDatabase ID 140406
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=CC3=NC4=CC=CC=C4[N+](=C32)[O-]Structure data verified · Database ID 140406
Chemical Intermediate
12-oxidobenzo[a]phenazin-12-ium
CAS 18636-87-8Product ID 291648
| Intermediates | 12-oxidobenzo[a]phenazin-12-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 18636-87-8 |
| Database ID | 140406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-oxidobenzo[a]phenazin-12-ium
12-oxidobenzo[a]phenazin-12-ium (CAS 18636-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18636-87-8
Database ID140406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 140406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=CC3=NC4=CC=CC=C4[N+](=C32)[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 18636-87-812-oxidobenzo[a]phenazin-12-ium
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