2D Chemical StructureDatabase ID 12564844
No renderable structure data available
SMILES
CN1C2=C(NC1=O)N(C(=O)NC2=O)CC3=CC=CC=C3Structure data verified · Database ID 12564844
Chemical Intermediate
3-benzyl-7-methyl-9H-purine-2,6,8-trione
CAS 72816-95-6Product ID 503334
| Intermediates | 3-benzyl-7-methyl-9H-purine-2,6,8-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 72816-95-6 |
| Database ID | 12564844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-7-methyl-9H-purine-2,6,8-trione
3-benzyl-7-methyl-9H-purine-2,6,8-trione (CAS 72816-95-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72816-95-6
Database ID12564844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12564844
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(NC1=O)N(C(=O)NC2=O)CC3=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 72816-95-63-benzyl-7-methyl-9H-purine-2,6,8-trione
Complete inquiry