2D Chemical StructureDatabase ID 81668099
No renderable structure data available
SMILES
CN1C=NN=C1CN2C=CC(=O)NC2=OStructure data verified · Database ID 81668099
Chemical Intermediate
1-[(4-methyl-1,2,4-triazol-3-yl)methyl]pyrimidine-2,4-dione
CAS 1520629-84-8Product ID 221375
| Intermediates | 1-[(4-methyl-1,2,4-triazol-3-yl)methyl]pyrimidine-2,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1520629-84-8 |
| Database ID | 81668099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-methyl-1,2,4-triazol-3-yl)methyl]pyrimidine-2,4-dione
1-[(4-methyl-1,2,4-triazol-3-yl)methyl]pyrimidine-2,4-dione (CAS 1520629-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1520629-84-8
Database ID81668099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81668099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=NN=C1CN2C=CC(=O)NC2=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 1520629-84-81-[(4-methyl-1,2,4-triazol-3-yl)methyl]pyrimidine-2,4-dione
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