2D Chemical StructureDatabase ID 82389132
No renderable structure data available
SMILES
CN1C2=C(C(=NC=N2)Cl)N=C1C(F)(F)FStructure data verified · Database ID 82389132
Chemical Intermediate
6-chloro-9-methyl-8-(trifluoromethyl)purine
CAS 1365607-17-5Product ID 170913
| Intermediates | 6-chloro-9-methyl-8-(trifluoromethyl)purine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1365607-17-5 |
| Database ID | 82389132 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-9-methyl-8-(trifluoromethyl)purine
6-chloro-9-methyl-8-(trifluoromethyl)purine (CAS 1365607-17-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1365607-17-5
Database ID82389132
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82389132
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C(C(=NC=N2)Cl)N=C1C(F)(F)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 1365607-17-56-chloro-9-methyl-8-(trifluoromethyl)purine
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