2D Chemical StructureDatabase ID 256117
No renderable structure data available
SMILES
CN1C(=O)C=C(NC1=O)NCC2=CC=CC=C2Structure data verified · Database ID 256117
Chemical Intermediate
6-(benzylamino)-3-methyl-1H-pyrimidine-2,4-dione
CAS 5759-79-5Product ID 459793
| Intermediates | 6-(benzylamino)-3-methyl-1H-pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5759-79-5 |
| Database ID | 256117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(benzylamino)-3-methyl-1H-pyrimidine-2,4-dione
6-(benzylamino)-3-methyl-1H-pyrimidine-2,4-dione (CAS 5759-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5759-79-5
Database ID256117
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 256117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C=C(NC1=O)NCC2=CC=CC=C2
- 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 5759-79-56-(benzylamino)-3-methyl-1H-pyrimidine-2,4-dione
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