2D Chemical StructureDatabase ID 59402297
No renderable structure data available
SMILES
FCCN1C=C(B2OC(C)(C)C(C)(C)O2)C=N1Structure data verified · Database ID 59402297
Chemical Intermediate
1-(2-FLUOROETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1 H-PYRAZOLE
CAS 1049730-39-3Product ID 760961
| Intermediates | 1-(2-FLUOROETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1 H-PYRAZOLE |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049730-39-3 |
| Database ID | 59402297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-FLUOROETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1 H-PYRAZOLE
1-(2-FLUOROETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1 H-PYRAZOLE (CAS 1049730-39-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049730-39-3
Database ID59402297
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59402297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FCCN1C=C(B2OC(C)(C)C(C)(C)O2)C=N1
- 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 1049730-39-31-(2-FLUOROETHYL)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1 H-PYRAZOLE
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