2D Chemical StructureDatabase ID 119053482
No renderable structure data available
SMILES
CC1=C(N(N=C1)CCCC(=O)O)C(F)(F)FStructure data verified · Database ID 119053482
Chemical Intermediate
4-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]butanoic acid
CAS 1823843-08-8Product ID 284403
| Intermediates | 4-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823843-08-8 |
| Database ID | 119053482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]butanoic acid
4-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]butanoic acid (CAS 1823843-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823843-08-8
Database ID119053482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119053482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N(N=C1)CCCC(=O)O)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 1823843-08-84-[4-methyl-5-(trifluoromethyl)pyrazol-1-yl]butanoic acid
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