2D Chemical StructureDatabase ID 743004
No renderable structure data available
SMILES
CCCN1C2=C(C(=O)N(C(=O)N2)C)N=C1C3=CC=CC=C3Structure data verified · Database ID 743004
Chemical Intermediate
1-methyl-8-phenyl-9-propyl-3H-purine-2,6-dione
CAS 61080-67-9Product ID 469229
| Intermediates | 1-methyl-8-phenyl-9-propyl-3H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 61080-67-9 |
| Database ID | 743004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-methyl-8-phenyl-9-propyl-3H-purine-2,6-dione
1-methyl-8-phenyl-9-propyl-3H-purine-2,6-dione (CAS 61080-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61080-67-9
Database ID743004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 743004
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=C(C(=O)N(C(=O)N2)C)N=C1C3=CC=CC=C3
- 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 61080-67-91-methyl-8-phenyl-9-propyl-3H-purine-2,6-dione
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