2D Chemical StructureDatabase ID 886384
No renderable structure data available
SMILES
C1=CC=C2C(=C1)N=C3C=CC(=NO)C=CC3=N2Structure data verified · Database ID 886384
Chemical Intermediate
N-cyclohepta[b]quinoxalin-8-ylidenehydroxylamine
CAS 96331-69-0Product ID 599930
| Intermediates | N-cyclohepta[b]quinoxalin-8-ylidenehydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 96331-69-0 |
| Database ID | 886384 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohepta[b]quinoxalin-8-ylidenehydroxylamine
N-cyclohepta[b]quinoxalin-8-ylidenehydroxylamine (CAS 96331-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96331-69-0
Database ID886384
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 886384
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)N=C3C=CC(=NO)C=CC3=N2
- 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 96331-69-0N-cyclohepta[b]quinoxalin-8-ylidenehydroxylamine
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