2D Chemical StructureDatabase ID 45117953
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C(=NN2)ClStructure data verified · Database ID 45117953
Chemical Intermediate
3-chloro-1H-cinnolin-4-one
CAS 817209-39-5Product ID 524172
| Intermediates | 3-chloro-1H-cinnolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 817209-39-5 |
| Database ID | 45117953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-1H-cinnolin-4-one
3-chloro-1H-cinnolin-4-one (CAS 817209-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number817209-39-5
Database ID45117953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45117953
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)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 817209-39-53-chloro-1H-cinnolin-4-one
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