2D Chemical StructureDatabase ID 4655815
No renderable structure data available
SMILES
CN1C2=C(N=C1[N+](=O)[O-])N(C(=O)NC2=O)CStructure data verified · Database ID 4655815
Chemical Intermediate
3,7-dimethyl-8-nitropurine-2,6-dione
CAS 91448-32-7Product ID 572537
| Intermediates | 3,7-dimethyl-8-nitropurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 91448-32-7 |
| Database ID | 4655815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7-dimethyl-8-nitropurine-2,6-dione
3,7-dimethyl-8-nitropurine-2,6-dione (CAS 91448-32-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91448-32-7
Database ID4655815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4655815
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+](=O)[O-])N(C(=O)NC2=O)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.
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CAS 91448-32-73,7-dimethyl-8-nitropurine-2,6-dione
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