2D Chemical StructureDatabase ID 909016
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCN2C3=C(C(=O)NC2=O)NC=N3Structure data verified · Database ID 909016
Chemical Intermediate
3-(2-phenylethyl)-7H-purine-2,6-dione
CAS 41078-04-0Product ID 416857
| Intermediates | 3-(2-phenylethyl)-7H-purine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 41078-04-0 |
| Database ID | 909016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-phenylethyl)-7H-purine-2,6-dione
3-(2-phenylethyl)-7H-purine-2,6-dione (CAS 41078-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41078-04-0
Database ID909016
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 909016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CCN2C3=C(C(=O)NC2=O)NC=N3
- 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 41078-04-03-(2-phenylethyl)-7H-purine-2,6-dione
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