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1-(2,2,3,3,3-Pentafluor-1-oxopropyl)-1H-imidazol
PFPI · PFPJ · PENTAFLUOROPROPIONYL IMIDAZOLE · 1-(perfluoropropionyl)imidazole · N-(PENTAFLUOROPROPIONYL)IMIDAZOLE · 1-(Pentafluoropropionyl)imidazole · N-(Pentafluoropropionyl)imidazole98% · N-(Pentafluoropropionyl)imidazole 98%
Identifikatoren & physikalische Daten
| CAS No. | 71735-32-5 |
|---|---|
| Summenformel | C6H3F5N2O |
| Durchschnittliche Molmasse | 214,093 g/mol |
| Monoisotopische Masse | 214,01655382 g/mol |
| SMILES | O=C(n1ccnc1)C(F)(F)C(F)(F)F |
| InChIKey | VZUSRIIEPFQBNE-UHFFFAOYSA-N |
| PubChem CID | 100821 |
| EC No. | 275-944-1 |
| DTXSID | DTXSID40221959 |
| Lokaler Name | 1-(2,2,3,3,3-Pentafluor-1-oxopropyl)-1H-imidazol |
Chemische & physikalische Eigenschaften
| Siedepunkt | 46-47°C 15mm |
|---|---|
| Dichte | 1.4 g/mL at 20 °C(lit.) |
| Brechungsindex | n20/D 1.399 |
| Lagerbedingungen | −20°C |
| pKa (Säurekonstante) | 1.81±0.10(Predicted) |
| InChI | 1S/C6H3F5N2O/c7-5(8,6(9,10)11)4(14)13-2-1-12-3-13/h1-3H |
| InChIKey | VZUSRIIEPFQBNE-UHFFFAOYSA-N |
| SMILES | FC(F)(F)C(F)(F)C(=O)n1ccnc1 |
| CAS Datenbank | 71735-32-5(CAS DataBase Reference) |
| EPA chemische Informationen | 1-(2,2,3,3,3-Pentafluoro-1-oxopropyl)-1H-imidazole (71735-32-5) |
Sicherheit & Vorschriften
| F | 3-10-21 |
|---|---|
| Wassergefährdungsklasse (WGK) | 3 |
| Zollcode | 2933299090 |
| R-Sätze (R) | 22-34 |
| Gefahrensymbole | C,Xi |
| hazard_note | Irritant/Hygroscopic/Keep Cold |
| Sicherheitshinweise (S) | 26-36/37/39-45 |
| Gefahrenklasse | IRRITANTAcute Tox. 4 OralSkin Corr. 1B |
| Lagerklasse | 8A - Combustible corrosive hazardous materials |
Anwendungen & Verwendung
Verwenden
PFPI may be used to incubate the lyophilized samples, for derivatization during GC/MS analysis to measure total d-chiro-Inositol content absorbed by rodents.