2D Chemical StructureDatabase ID 45117940
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)C(=O)C(=NN2)ClStructure data verified · Database ID 45117940
Chemical Intermediate
6-bromo-3-chloro-1H-cinnolin-4-one
CAS 817209-40-8Product ID 524173
| Intermediates | 6-bromo-3-chloro-1H-cinnolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 817209-40-8 |
| Database ID | 45117940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-3-chloro-1H-cinnolin-4-one
6-bromo-3-chloro-1H-cinnolin-4-one (CAS 817209-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number817209-40-8
Database ID45117940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45117940
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)Cl
- 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 817209-40-86-bromo-3-chloro-1H-cinnolin-4-one
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