2D Chemical StructureDatabase ID 9701750
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=N/NC2=CC=NC(=O)N2Structure data verified · Database ID 9701750
Chemical Intermediate
6-[(2E)-2-benzylidenehydrazinyl]-1H-pyrimidin-2-one
CAS 452323-93-2Product ID 427168
| Intermediates | 6-[(2E)-2-benzylidenehydrazinyl]-1H-pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 452323-93-2 |
| Database ID | 9701750 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(2E)-2-benzylidenehydrazinyl]-1H-pyrimidin-2-one
6-[(2E)-2-benzylidenehydrazinyl]-1H-pyrimidin-2-one (CAS 452323-93-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number452323-93-2
Database ID9701750
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9701750
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=N/NC2=CC=NC(=O)N2
- 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 452323-93-26-[(2E)-2-benzylidenehydrazinyl]-1H-pyrimidin-2-one
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