2D Chemical StructureDatabase ID 12677510
No renderable structure data available
SMILES
CC1=[N+](C(=NC=C1)C2=CC=CC=C2)[O-]Structure data verified · Database ID 12677510
Chemical Intermediate
6-methyl-1-oxido-2-phenylpyrimidin-1-ium
CAS 142114-68-9Product ID 192355
| Intermediates | 6-methyl-1-oxido-2-phenylpyrimidin-1-ium |
|---|---|
| IUPAC Name | — |
| CAS Number | 142114-68-9 |
| Database ID | 12677510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-1-oxido-2-phenylpyrimidin-1-ium
6-methyl-1-oxido-2-phenylpyrimidin-1-ium (CAS 142114-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142114-68-9
Database ID12677510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12677510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=[N+](C(=NC=C1)C2=CC=CC=C2)[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.
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CAS 142114-68-96-methyl-1-oxido-2-phenylpyrimidin-1-ium
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