2D Chemical StructureDatabase ID 45073323
No renderable structure data available
SMILES
C1=CN2C(=CC(=NC2=N1)C(F)(F)F)C(F)(F)FStructure data verified · Database ID 45073323
Chemical Intermediate
5,7-bis(trifluoromethyl)imidazo[1,2-a]pyrimidine
CAS 1027511-38-1Product ID 17241
| Intermediates | 5,7-bis(trifluoromethyl)imidazo[1,2-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027511-38-1 |
| Database ID | 45073323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,7-bis(trifluoromethyl)imidazo[1,2-a]pyrimidine
5,7-bis(trifluoromethyl)imidazo[1,2-a]pyrimidine (CAS 1027511-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027511-38-1
Database ID45073323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45073323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN2C(=CC(=NC2=N1)C(F)(F)F)C(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 1027511-38-15,7-bis(trifluoromethyl)imidazo[1,2-a]pyrimidine
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