2D Chemical StructureDatabase ID 11117896
No renderable structure data available
SMILES
C1CC(=O)NC2=C1C=C(C=C2)N3CCNCC3Structure data verified · Database ID 11117896
Chemical Intermediate
6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one
CAS 87154-95-8Product ID 544671
| Intermediates | 6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 87154-95-8 |
| Database ID | 11117896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one
6-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one (CAS 87154-95-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87154-95-8
Database ID11117896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11117896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)NC2=C1C=C(C=C2)N3CCNCC3
- 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 87154-95-86-piperazin-1-yl-3,4-dihydro-1H-quinolin-2-one
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