2D Chemical StructureDatabase ID 11149621
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2CCN3C2=NNC(=O)C3=OStructure data verified · Database ID 11149621
Chemical Intermediate
8-(4-methoxyphenyl)-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazine-3,4-dione
CAS 848893-00-5Product ID 531590
| Intermediates | 8-(4-methoxyphenyl)-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazine-3,4-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 848893-00-5 |
| Database ID | 11149621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(4-methoxyphenyl)-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazine-3,4-dione
8-(4-methoxyphenyl)-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazine-3,4-dione (CAS 848893-00-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number848893-00-5
Database ID11149621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11149621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2CCN3C2=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 848893-00-58-(4-methoxyphenyl)-6,7-dihydro-2H-imidazo[2,1-c][1,2,4]triazine-3,4-dione
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