2D Chemical StructureDatabase ID 3423556
No renderable structure data available
SMILES
CC(=NC1=CC=CC=C1N)C2=C(NC(=O)NC2=O)OStructure data verified · Database ID 3423556
Chemical Intermediate
5-[N-(2-aminophenyl)-C-methylcarbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione
CAS 714933-93-4Product ID 499742
| Intermediates | 5-[N-(2-aminophenyl)-C-methylcarbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 714933-93-4 |
| Database ID | 3423556 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[N-(2-aminophenyl)-C-methylcarbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione
5-[N-(2-aminophenyl)-C-methylcarbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione (CAS 714933-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714933-93-4
Database ID3423556
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3423556
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=NC1=CC=CC=C1N)C2=C(NC(=O)NC2=O)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 714933-93-45-[N-(2-aminophenyl)-C-methylcarbonimidoyl]-6-hydroxy-1H-pyrimidine-2,4-dione
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