| product Name |
2',4'-Difluoro-alpha-(1H-1,2,4-Triazol-1-yl)Acetophenone |
| Synonyms |
1-(2,4-Difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone; 2-(1H-1,2,4-Triazol)-2',4'-Difluoroacetophenone; 2,4-DIFLUORO-ALPHA-(1H-1,2,4-Triazolyl)Acetophenone; 2',4'-DIFLUORO-2-(1-1H-1,2,4-Triazol-1-YL) Acetophenone; 1-(2,4-DIFLUORO-PHENYL)-2-[1,2,4]Triazol-1-YL-ETHANONE; 1-(2,4-DIFLUOROPHENYL)-2-(1H-1,2,4-Triazole-1-YL)-ETHANONE; 2',4'-Difluoro-2-(1,2,4-triazole)-1-yl acetophenone; 2,4-Difluoro-2-(1-H-1.2.4-trizaol-1-yl)acetophenone; 2',4'-Difluoro-2-(1H-1,2,4-triazole-1-yl)acetophenone; 1-(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone; 2,4-Difluoro-2-(1H-1,2,4-triazole-1-yl)acetophenone; 1-(2,4-Difluorophenyl),2-(1,2,4-Triazol-1-Yl) Ethanone; 2',4'-Difluoro-2-(1-H-1,2,4-triazol-1-yl)acetophenone; FTE |
| Molecular Formula |
C10H7F2N3O |
| Molecular Weight |
223.1789 |
| InChI |
InChI=1/C10H7F2N3O/c11-7-1-2-8(9(12)3-7)10(16)4-15-6-13-5-14-15/h1-3,5-6H,4H2 |
| CAS Registry Number |
86404-63-9 |
| Molecular Structure |
|
| Density |
1.39g/cm3 |
| Melting point |
103-107℃ |
| Boiling point |
388°C at 760 mmHg |
| Refractive index |
1.593 |
| Flash point |
188.5°C |
| Vapour Pressur |
3.16E-06mmHg at 25°C |
| Hazard Symbols |
 Xi:;
 Xn:;
|
| Risk Codes |
36/37/38-22:;
|
| Safety Description |
26-36:;
|
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