2D Chemical StructureDatabase ID 161502
No renderable structure data available
SMILES
CC1=NC2=C(N=N1)N(C(=O)N(C2=O)C)CStructure data verified · Database ID 161502
Chemical Intermediate
3,6,8-trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
CAS 25696-97-3Product ID 356319
| Intermediates | 3,6,8-trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 25696-97-3 |
| Database ID | 161502 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,6,8-trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
3,6,8-trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione (CAS 25696-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25696-97-3
Database ID161502
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 161502
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(N=N1)N(C(=O)N(C2=O)C)C
- 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 25696-97-33,6,8-trimethylpyrimido[5,4-e][1,2,4]triazine-5,7-dione
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