2D Chemical StructureDatabase ID 5381273
No renderable structure data available
SMILES
C1=NC2=C(NC(=O)NC2=O)N=N1Structure data verified · Database ID 5381273
Chemical Intermediate
8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
CAS 19359-69-4Product ID 305255
| Intermediates | 8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 19359-69-4 |
| Database ID | 5381273 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione (CAS 19359-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19359-69-4
Database ID5381273
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5381273
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC2=C(NC(=O)NC2=O)N=N1
- 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 19359-69-48H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
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