2D Chemical StructureDatabase ID 66803438
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)C(=O)C(=NN2)[N+](=O)[O-]Structure data verified · Database ID 66803438
Chemical Intermediate
6-bromo-3-nitro-1H-cinnolin-4-one
CAS 1366050-67-0Product ID 171333
| Intermediates | 6-bromo-3-nitro-1H-cinnolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1366050-67-0 |
| Database ID | 66803438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-nitro-1H-cinnolin-4-one
6-bromo-3-nitro-1H-cinnolin-4-one (CAS 1366050-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1366050-67-0
Database ID66803438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66803438
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=C1Br)C(=O)C(=NN2)[N+](=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 1366050-67-06-bromo-3-nitro-1H-cinnolin-4-one
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