2D Chemical StructureDatabase ID 122638765
No renderable structure data available
SMILES
C1C(CC1=O)N2C=C(C(=N2)C(F)(F)F)[N+](=O)[O-]Structure data verified · Database ID 122638765
Chemical Intermediate
3-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclobutan-1-one
CAS 2033071-17-7Product ID 317462
| Intermediates | 3-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclobutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2033071-17-7 |
| Database ID | 122638765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclobutan-1-one
3-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclobutan-1-one (CAS 2033071-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2033071-17-7
Database ID122638765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122638765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CC1=O)N2C=C(C(=N2)C(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 2033071-17-73-[4-nitro-3-(trifluoromethyl)pyrazol-1-yl]cyclobutan-1-one
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