2D Chemical StructureDatabase ID 135604494
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)CN2C=NC(=N)C3=C2N=CN3)FStructure data verified · Database ID 135604494
Chemical Intermediate
3-[(2-chloro-6-fluorophenyl)methyl]-7H-purin-6-imine
CAS 68220-23-5Product ID 490476
| Intermediates | 3-[(2-chloro-6-fluorophenyl)methyl]-7H-purin-6-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 68220-23-5 |
| Database ID | 135604494 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2-chloro-6-fluorophenyl)methyl]-7H-purin-6-imine
3-[(2-chloro-6-fluorophenyl)methyl]-7H-purin-6-imine (CAS 68220-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68220-23-5
Database ID135604494
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135604494
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)Cl)CN2C=NC(=N)C3=C2N=CN3)F
- 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 68220-23-53-[(2-chloro-6-fluorophenyl)methyl]-7H-purin-6-imine
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