2D Chemical StructureDatabase ID 837077
No renderable structure data available
SMILES
CN1C2=C(C(=O)NC1=O)N3CCN(C3=N2)C4=CC=CC=C4Structure data verified · Database ID 837077
Chemical Intermediate
4-methyl-6-phenyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
CAS 77351-09-8Product ID 515445
| Intermediates | 4-methyl-6-phenyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 77351-09-8 |
| Database ID | 837077 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-6-phenyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
4-methyl-6-phenyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione (CAS 77351-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77351-09-8
Database ID837077
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 837077
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=O)NC1=O)N3CCN(C3=N2)C4=CC=CC=C4
- 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 77351-09-84-methyl-6-phenyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
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