2D Chemical StructureDatabase ID 2063101
No renderable structure data available
SMILES
C1=C(C=NN1CC2=C(C(=C(C(=C2F)F)F)F)F)[N+](=O)[O-]Structure data verified · Database ID 2063101
Chemical Intermediate
4-nitro-1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazole
CAS 957481-78-6Product ID 598441
| Intermediates | 4-nitro-1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 957481-78-6 |
| Database ID | 2063101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-nitro-1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazole
4-nitro-1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazole (CAS 957481-78-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957481-78-6
Database ID2063101
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=NN1CC2=C(C(=C(C(=C2F)F)F)F)F)[N+](=O)[O-]
- 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 957481-78-64-nitro-1-[(2,3,4,5,6-pentafluorophenyl)methyl]pyrazole
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