2D Chemical StructureDatabase ID 5305170
No renderable structure data available
SMILES
CN1C2=CC=CC=C2N3C1=NNC(=O)C3=OStructure data verified · Database ID 5305170
Chemical Intermediate
10-methyl-2H-[1,2,4]triazino[4,3-a]benzimidazole-3,4-dione
CAS 388574-90-1Product ID 409756
| Intermediates | 10-methyl-2H-[1,2,4]triazino[4,3-a]benzimidazole-3,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 388574-90-1 |
| Database ID | 5305170 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methyl-2H-[1,2,4]triazino[4,3-a]benzimidazole-3,4-dione
10-methyl-2H-[1,2,4]triazino[4,3-a]benzimidazole-3,4-dione (CAS 388574-90-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number388574-90-1
Database ID5305170
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5305170
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2N3C1=NNC(=O)C3=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 388574-90-110-methyl-2H-[1,2,4]triazino[4,3-a]benzimidazole-3,4-dione
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