2D Chemical StructureDatabase ID 2320102
No renderable structure data available
SMILES
CN1C(=C(C(=O)N(C1=O)C)C=NC2=CC=CC=C2)OStructure data verified · Database ID 2320102
Chemical Intermediate
6-hydroxy-1,3-dimethyl-5-(phenyliminomethyl)pyrimidine-2,4-dione
CAS 23069-97-8Product ID 347204
| Intermediates | 6-hydroxy-1,3-dimethyl-5-(phenyliminomethyl)pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 23069-97-8 |
| Database ID | 2320102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-1,3-dimethyl-5-(phenyliminomethyl)pyrimidine-2,4-dione
6-hydroxy-1,3-dimethyl-5-(phenyliminomethyl)pyrimidine-2,4-dione (CAS 23069-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23069-97-8
Database ID2320102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2320102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=C(C(=O)N(C1=O)C)C=NC2=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 23069-97-86-hydroxy-1,3-dimethyl-5-(phenyliminomethyl)pyrimidine-2,4-dione
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