2D Chemical StructureDatabase ID 59853795
No renderable structure data available
SMILES
C=CCN1C=NC2=C1C(=O)NC(=O)N2Structure data verified · Database ID 59853795
Chemical Intermediate
7-prop-2-enyl-3H-purine-2,6-dione
CAS 862893-32-1Product ID 539783
| Intermediates | 7-prop-2-enyl-3H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 862893-32-1 |
| Database ID | 59853795 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-prop-2-enyl-3H-purine-2,6-dione
7-prop-2-enyl-3H-purine-2,6-dione (CAS 862893-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862893-32-1
Database ID59853795
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59853795
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C=NC2=C1C(=O)NC(=O)N2
- 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 862893-32-17-prop-2-enyl-3H-purine-2,6-dione
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