2D Chemical StructureDatabase ID 66789151
No renderable structure data available
SMILES
C=CC1=C(C2=NN=C(N2C=C1)CC3CC3)C(F)(F)FStructure data verified · Database ID 66789151
Chemical Intermediate
3-(cyclopropylmethyl)-7-ethenyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
CAS 1254982-02-9Product ID 114045
| Intermediates | 3-(cyclopropylmethyl)-7-ethenyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1254982-02-9 |
| Database ID | 66789151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(cyclopropylmethyl)-7-ethenyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
3-(cyclopropylmethyl)-7-ethenyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine (CAS 1254982-02-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1254982-02-9
Database ID66789151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66789151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC1=C(C2=NN=C(N2C=C1)CC3CC3)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 1254982-02-93-(cyclopropylmethyl)-7-ethenyl-8-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridine
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