2D Chemical StructureDatabase ID 135406333
No renderable structure data available
SMILES
C1=CC=C(C=C1)N2C=NC3=C2N=CNC3=OStructure data verified · Database ID 135406333
Chemical Intermediate
9-phenyl-1H-purin-6-one
CAS 6334-42-5Product ID 477049
| Intermediates | 9-phenyl-1H-purin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6334-42-5 |
| Database ID | 135406333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-phenyl-1H-purin-6-one
9-phenyl-1H-purin-6-one (CAS 6334-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6334-42-5
Database ID135406333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135406333
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)N2C=NC3=C2N=CNC3=O
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 6334-42-59-phenyl-1H-purin-6-one
Complete inquiry