2D Chemical StructureDatabase ID 42920736
No renderable structure data available
SMILES
C1CNC(=O)/C(=CC2=NC3=CC=CC=C3C=C2)/N1Structure data verified · Database ID 42920736
Chemical Intermediate
(3E)-3-(quinolin-2-ylmethylidene)piperazin-2-one
CAS 877977-59-8Product ID 548401
| Intermediates | (3E)-3-(quinolin-2-ylmethylidene)piperazin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 877977-59-8 |
| Database ID | 42920736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3E)-3-(quinolin-2-ylmethylidene)piperazin-2-one
(3E)-3-(quinolin-2-ylmethylidene)piperazin-2-one (CAS 877977-59-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number877977-59-8
Database ID42920736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42920736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)/C(=CC2=NC3=CC=CC=C3C=C2)/N1
- 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 877977-59-8(3E)-3-(quinolin-2-ylmethylidene)piperazin-2-one
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