2D Chemical StructureDatabase ID 58459068
No renderable structure data available
SMILES
CC1=NC2=C(C(=N1)Cl)NC(=N2)C3=CC=CC=C3ClStructure data verified · Database ID 58459068
Chemical Intermediate
6-chloro-8-(2-chlorophenyl)-2-methyl-7H-purine
CAS 1335202-39-5Product ID 147699
| Intermediates | 6-chloro-8-(2-chlorophenyl)-2-methyl-7H-purine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1335202-39-5 |
| Database ID | 58459068 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-8-(2-chlorophenyl)-2-methyl-7H-purine
6-chloro-8-(2-chlorophenyl)-2-methyl-7H-purine (CAS 1335202-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1335202-39-5
Database ID58459068
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58459068
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=C(C(=N1)Cl)NC(=N2)C3=CC=CC=C3Cl
- 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 1335202-39-56-chloro-8-(2-chlorophenyl)-2-methyl-7H-purine
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