2D Chemical StructureDatabase ID 5469134
No renderable structure data available
SMILES
CN1C2=C(N=C1/N=N/N(C)C)N(C(=O)N(C2=O)C)CStructure data verified · Database ID 5469134
Chemical Intermediate
8-[(E)-dimethylaminodiazenyl]-1,3,7-trimethylpurine-2,6-dione
CAS 85609-73-0Product ID 535585
| Intermediates | 8-[(E)-dimethylaminodiazenyl]-1,3,7-trimethylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 85609-73-0 |
| Database ID | 5469134 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-[(E)-dimethylaminodiazenyl]-1,3,7-trimethylpurine-2,6-dione
8-[(E)-dimethylaminodiazenyl]-1,3,7-trimethylpurine-2,6-dione (CAS 85609-73-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85609-73-0
Database ID5469134
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5469134
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(N=C1/N=N/N(C)C)N(C(=O)N(C2=O)C)C
- 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 85609-73-08-[(E)-dimethylaminodiazenyl]-1,3,7-trimethylpurine-2,6-dione
Complete inquiry