2D Chemical StructureDatabase ID 3490860
No renderable structure data available
SMILES
O=C1C2=C(NC(N1C)=O)N(C)C(N2C)=OStructure data verified · Database ID 3490860
Chemical Intermediate
1,7,9-trimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione
CAS 55441-64-0Product ID 743396
| Intermediates | 1,7,9-trimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 55441-64-0 |
| Database ID | 3490860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,7,9-trimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione
1,7,9-trimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione (CAS 55441-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55441-64-0
Database ID3490860
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3490860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2=C(NC(N1C)=O)N(C)C(N2C)=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 55441-64-01,7,9-trimethyl-7,9-dihydro-1H-purine-2,6,8(3H)-trione
Complete inquiry