2D Chemical StructureDatabase ID 11379213
No renderable structure data available
SMILES
C1CN2C(=O)C(=O)NN=C2N1C3=CC=CC=C3Structure data verified · Database ID 11379213
Chemical Intermediate
8-phenyl-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazine-3,4-dione
CAS 848892-90-0Product ID 531588
| Intermediates | 8-phenyl-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazine-3,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 848892-90-0 |
| Database ID | 11379213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-phenyl-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazine-3,4-dione
8-phenyl-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazine-3,4-dione (CAS 848892-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848892-90-0
Database ID11379213
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11379213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C(=O)C(=O)NN=C2N1C3=CC=CC=C3
- 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 848892-90-08-phenyl-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazine-3,4-dione
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