2D Chemical StructureDatabase ID 136326609
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC(=O)NC(=C2)/C=N/OStructure data verified · Database ID 136326609
Chemical Intermediate
6-[(E)-hydroxyiminomethyl]-4-phenyl-1H-pyrimidin-2-one
CAS 16858-58-5Product ID 249864
| Intermediates | 6-[(E)-hydroxyiminomethyl]-4-phenyl-1H-pyrimidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 16858-58-5 |
| Database ID | 136326609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(E)-hydroxyiminomethyl]-4-phenyl-1H-pyrimidin-2-one
6-[(E)-hydroxyiminomethyl]-4-phenyl-1H-pyrimidin-2-one (CAS 16858-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16858-58-5
Database ID136326609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136326609
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)C2=NC(=O)NC(=C2)/C=N/O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 16858-58-56-[(E)-hydroxyiminomethyl]-4-phenyl-1H-pyrimidin-2-one
Complete inquiry