2D Chemical StructureDatabase ID 71325902
No renderable structure data available
SMILES
CN1C2=CN=C(N=C2N(C1=O)C3=CC=CC=C3)ClStructure data verified · Database ID 71325902
Chemical Intermediate
2-chloro-7-methyl-9-phenylpurin-8-one
CAS 89743-87-3Product ID 561857
| Intermediates | 2-chloro-7-methyl-9-phenylpurin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 89743-87-3 |
| Database ID | 71325902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-7-methyl-9-phenylpurin-8-one
2-chloro-7-methyl-9-phenylpurin-8-one (CAS 89743-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89743-87-3
Database ID71325902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71325902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CN=C(N=C2N(C1=O)C3=CC=CC=C3)Cl
- 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 89743-87-32-chloro-7-methyl-9-phenylpurin-8-one
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