2D Chemical StructureDatabase ID 5371950
No renderable structure data available
SMILES
CN1C(=O)C2=C(NC1=O)N=NC(=N2)C3=CC=C(C=C3)OCStructure data verified · Database ID 5371950
Chemical Intermediate
3-(4-methoxyphenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
CAS 56098-06-7Product ID 455296
| Intermediates | 3-(4-methoxyphenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 56098-06-7 |
| Database ID | 5371950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
3-(4-methoxyphenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione (CAS 56098-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56098-06-7
Database ID5371950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5371950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=C(NC1=O)N=NC(=N2)C3=CC=C(C=C3)OC
- 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 56098-06-73-(4-methoxyphenyl)-6-methyl-8H-pyrimido[5,4-e][1,2,4]triazine-5,7-dione
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