2D Chemical StructureDatabase ID 119053485
No renderable structure data available
SMILES
CCC1=CC(=NN1C(CC)C(=O)OCC)C(F)(F)FStructure data verified · Database ID 119053485
Chemical Intermediate
ethyl 2-[5-ethyl-3-(trifluoromethyl)pyrazol-1-yl]butanoate
CAS 1855888-32-2Product ID 289612
| Intermediates | ethyl 2-[5-ethyl-3-(trifluoromethyl)pyrazol-1-yl]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1855888-32-2 |
| Database ID | 119053485 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[5-ethyl-3-(trifluoromethyl)pyrazol-1-yl]butanoate
ethyl 2-[5-ethyl-3-(trifluoromethyl)pyrazol-1-yl]butanoate (CAS 1855888-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1855888-32-2
Database ID119053485
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119053485
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=NN1C(CC)C(=O)OCC)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 1855888-32-2ethyl 2-[5-ethyl-3-(trifluoromethyl)pyrazol-1-yl]butanoate
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