2D Chemical StructureDatabase ID 90158944
No renderable structure data available
SMILES
CCN1C2=C(C(=NC=N2)Cl)N=C1C(F)(F)FStructure data verified · Database ID 90158944
Chemical Intermediate
6-chloro-9-ethyl-8-(trifluoromethyl)purine
CAS 1610706-80-3Product ID 241470
| Intermediates | 6-chloro-9-ethyl-8-(trifluoromethyl)purine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1610706-80-3 |
| Database ID | 90158944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-9-ethyl-8-(trifluoromethyl)purine
6-chloro-9-ethyl-8-(trifluoromethyl)purine (CAS 1610706-80-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1610706-80-3
Database ID90158944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90158944
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=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 1610706-80-36-chloro-9-ethyl-8-(trifluoromethyl)purine
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