2D Chemical StructureDatabase ID 97181192
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)C(=O)C(=NN2)BrStructure data verified · Database ID 97181192
Chemical Intermediate
3-bromo-6-chloro-1H-cinnolin-4-one
CAS 873999-35-0Product ID 545847
| Intermediates | 3-bromo-6-chloro-1H-cinnolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 873999-35-0 |
| Database ID | 97181192 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-6-chloro-1H-cinnolin-4-one
3-bromo-6-chloro-1H-cinnolin-4-one (CAS 873999-35-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873999-35-0
Database ID97181192
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97181192
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=C1Cl)C(=O)C(=NN2)Br
- 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 873999-35-03-bromo-6-chloro-1H-cinnolin-4-one
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