2D Chemical StructureDatabase ID 23270539
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)C(=O)C(=NN2)ClStructure data verified · Database ID 23270539
Chemical Intermediate
3,6-dichloro-1H-cinnolin-4-one
CAS 872285-09-1Product ID 545081
| Intermediates | 3,6-dichloro-1H-cinnolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 872285-09-1 |
| Database ID | 23270539 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6-dichloro-1H-cinnolin-4-one
3,6-dichloro-1H-cinnolin-4-one (CAS 872285-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number872285-09-1
Database ID23270539
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23270539
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)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 872285-09-13,6-dichloro-1H-cinnolin-4-one
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