2D Chemical StructureDatabase ID 9838858
No renderable structure data available
SMILES
C1CC1N2C=CC(=O)C3=CC(=C(C=C32)N4CCNCC4)FStructure data verified · Database ID 9838858
Chemical Intermediate
1-cyclopropyl-6-fluoro-7-piperazin-1-ylquinolin-4-one
CAS 105394-83-0Product ID 28254
| Intermediates | 1-cyclopropyl-6-fluoro-7-piperazin-1-ylquinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 105394-83-0 |
| Database ID | 9838858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-6-fluoro-7-piperazin-1-ylquinolin-4-one
1-cyclopropyl-6-fluoro-7-piperazin-1-ylquinolin-4-one (CAS 105394-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105394-83-0
Database ID9838858
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9838858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2C=CC(=O)C3=CC(=C(C=C32)N4CCNCC4)F
- 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 105394-83-01-cyclopropyl-6-fluoro-7-piperazin-1-ylquinolin-4-one
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