2D Chemical StructureDatabase ID 101844823
No renderable structure data available
SMILES
CN1C2=C(C(=O)N(C1=O)C)N=CN2C#NStructure data verified · Database ID 101844823
Chemical Intermediate
1,3-dimethyl-2,6-dioxopurine-9-carbonitrile
CAS 124093-03-4Product ID 103053
| Intermediates | 1,3-dimethyl-2,6-dioxopurine-9-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 124093-03-4 |
| Database ID | 101844823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-dimethyl-2,6-dioxopurine-9-carbonitrile
1,3-dimethyl-2,6-dioxopurine-9-carbonitrile (CAS 124093-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124093-03-4
Database ID101844823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101844823
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)N(C1=O)C)N=CN2C#N
- 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 124093-03-41,3-dimethyl-2,6-dioxopurine-9-carbonitrile
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