2D Chemical StructureDatabase ID 53391869
No renderable structure data available
SMILES
CC1=NC2=NC(=NN2C(=C1)Cl)C(C)(F)FStructure data verified · Database ID 53391869
Chemical Intermediate
7-chloro-2-(1,1-difluoroethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
CAS 1281860-67-0Product ID 130269
| Intermediates | 7-chloro-2-(1,1-difluoroethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1281860-67-0 |
| Database ID | 53391869 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-2-(1,1-difluoroethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
7-chloro-2-(1,1-difluoroethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 1281860-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1281860-67-0
Database ID53391869
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53391869
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=NC(=NN2C(=C1)Cl)C(C)(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 1281860-67-07-chloro-2-(1,1-difluoroethyl)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidine
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