2D Chemical StructureDatabase ID 14859467
No renderable structure data available
SMILES
CCN1C=NC2=C(N=CN=C21)NC(=O)C3=CC=CC=C3Structure data verified · Database ID 14859467
Chemical Intermediate
N-(9-ethylpurin-6-yl)benzamide
CAS 7280-85-5Product ID 503251
| Intermediates | N-(9-ethylpurin-6-yl)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 7280-85-5 |
| Database ID | 14859467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(9-ethylpurin-6-yl)benzamide
N-(9-ethylpurin-6-yl)benzamide (CAS 7280-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7280-85-5
Database ID14859467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14859467
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=NC2=C(N=CN=C21)NC(=O)C3=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 7280-85-5N-(9-ethylpurin-6-yl)benzamide
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