2D Chemical StructureDatabase ID 1649247
No renderable structure data available
SMILES
CCN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)NStructure data verified · Database ID 1649247
Chemical Intermediate
6-amino-1-benzyl-3-ethylpyrimidine-2,4-dione
CAS 749219-03-2Product ID 509252
| Intermediates | 6-amino-1-benzyl-3-ethylpyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 749219-03-2 |
| Database ID | 1649247 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-1-benzyl-3-ethylpyrimidine-2,4-dione
6-amino-1-benzyl-3-ethylpyrimidine-2,4-dione (CAS 749219-03-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number749219-03-2
Database ID1649247
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1649247
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2)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 749219-03-26-amino-1-benzyl-3-ethylpyrimidine-2,4-dione
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