2-(1H-pyrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide
Modify Date: 2026-08-28 13:48:24
2-(1H-pyrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide structure
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Common Name | 2-(1H-pyrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide | ||
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| CAS Number | 1234946-68-9 | Molecular Weight | 207.15 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C7H8F3N3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(1H-pyrazol-1-yl)-N-(2,2,2-trifluoroethyl)acetamide |
|---|
| Molecular Formula | C7H8F3N3O |
|---|---|
| Molecular Weight | 207.15 |
| InChIKey | UWAKCMJXIZNAFA-UHFFFAOYSA-N |
| SMILES | O=C(Cn1cccn1)NCC(F)(F)F |
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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