2D Chemical StructureDatabase ID 4892532
No renderable structure data available
SMILES
CN1C2=C(C(=O)NC1=O)N3CCN(C3=N2)CC4=CC=CC=C4Structure data verified · Database ID 4892532
Chemical Intermediate
6-benzyl-4-methyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
CAS 382649-10-7Product ID 407600
| Intermediates | 6-benzyl-4-methyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 382649-10-7 |
| Database ID | 4892532 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-benzyl-4-methyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
6-benzyl-4-methyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione (CAS 382649-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number382649-10-7
Database ID4892532
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4892532
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)CC4=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 382649-10-76-benzyl-4-methyl-7,8-dihydropurino[7,8-a]imidazole-1,3-dione
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