2D Chemical StructureDatabase ID 251392
No renderable structure data available
SMILES
CCCN1C=C(C(=O)N(C1=O)C)BrStructure data verified · Database ID 251392
Chemical Intermediate
5-bromo-3-methyl-1-propylpyrimidine-2,4-dione
CAS 57712-69-3Product ID 668059
| Intermediates | 5-bromo-3-methyl-1-propylpyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 57712-69-3 |
| Database ID | 251392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-methyl-1-propylpyrimidine-2,4-dione
5-bromo-3-methyl-1-propylpyrimidine-2,4-dione (CAS 57712-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57712-69-3
Database ID251392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 251392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C=C(C(=O)N(C1=O)C)Br
- 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 57712-69-35-bromo-3-methyl-1-propylpyrimidine-2,4-dione
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