2D Chemical StructureDatabase ID 738322
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2C(=CC(=O)NC2=O)NStructure data verified · Database ID 738322
Chemical Intermediate
6-amino-1-(4-methoxyphenyl)pyrimidine-2,4-dione
CAS 60664-01-9Product ID 468025
| Intermediates | 6-amino-1-(4-methoxyphenyl)pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 60664-01-9 |
| Database ID | 738322 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-1-(4-methoxyphenyl)pyrimidine-2,4-dione
6-amino-1-(4-methoxyphenyl)pyrimidine-2,4-dione (CAS 60664-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60664-01-9
Database ID738322
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 738322
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2C(=CC(=O)NC2=O)N
- 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 60664-01-96-amino-1-(4-methoxyphenyl)pyrimidine-2,4-dione
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