2D Chemical StructureDatabase ID 43547779
No renderable structure data available
SMILES
CC1=C(C(=NN1)C)NC(=O)OCC(F)(F)FStructure data verified · Database ID 43547779
Chemical Intermediate
2,2,2-trifluoroethyl N-(3,5-dimethyl-1H-pyrazol-4-yl)carbamate
CAS 1187446-51-0Product ID 71734
| Intermediates | 2,2,2-trifluoroethyl N-(3,5-dimethyl-1H-pyrazol-4-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1187446-51-0 |
| Database ID | 43547779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2,2-trifluoroethyl N-(3,5-dimethyl-1H-pyrazol-4-yl)carbamate
2,2,2-trifluoroethyl N-(3,5-dimethyl-1H-pyrazol-4-yl)carbamate (CAS 1187446-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1187446-51-0
Database ID43547779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43547779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NN1)C)NC(=O)OCC(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 1187446-51-02,2,2-trifluoroethyl N-(3,5-dimethyl-1H-pyrazol-4-yl)carbamate
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