ChemNet > CAS > 154598-53-5 1-(2-AMINO-5-CHLORPHENYL)-2,2,2-TRIFLUORETHANON
154598-53-5 1-(2-AMINO-5-CHLORPHENYL)-2,2,2-TRIFLUORETHANON
Produkt-Name |
1-(2-AMINO-5-CHLORPHENYL)-2,2,2-TRIFLUORETHANON |
Synonyme |
Ethanon, 1-(2-Amino-5-chlorphenyl)-2,2,2-trifluor-; 2-Trifluoracetyl-4-chlorphenylaminhydrochlorid; 1-(2-AMNO-5-CHLORPHENYL)-2,2,2-TRIFLUORETHANON; 2-TRIFLUORACETYL-4-CHLORPHENYLAMIN HCL; 1-(2-Amino-5-chlor-3-methoxyphenyl)-2,2,2-trifluor-Ethanon |
Englischer Name |
1-(2-AMINO-5-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANONE;Ethanone, 1-(2-amino-5-chlorophenyl)-2,2,2-trifluoro-; 2-Trifluoroacetyl-4-chlorophenylaminehydrochloride; 1-(2-AMNO-5-CHLOROPHENYL)-2,2,2-TRIFLUOROETHANONE; 2-TRIFLUOROACETYL-4-CHLOROPHENYLAMINE HCL; 1-(2-amino-5-chloro-3-methoxyphenyl)-2,2,2-trifluoro Ethanone |
Molekulare Formel |
C8H5ClF3NO |
Molecular Weight |
223.5796 |
InChI |
InChI=1/C8H5ClF3NO/c9-4-1-2-6(13)5(3-4)7(14)8(10,11)12/h1-3H,13H2 |
CAS Registry Number |
154598-53-5 |
Molecular Structure |
|
Dichte |
1.475g/cm3 |
Schmelzpunkt |
95-97℃ |
Siedepunkt |
282.279°C at 760 mmHg |
Brechungsindex |
1.517 |
Flammpunkt |
124.518°C |
Dampfdruck |
0.003mmHg at 25°C |
Gefahrensymbole |
|
Risk Codes |
|
Safety Beschreibung |
|
|