| product Name |
5-(Trifluoromethyl)indole |
| Synonyms |
1H-INDOLE, 5-(TRIFLU OROMETHYL)- (9CI); 5-TRIFLUOROMETHYL INDOLE ,98%; N-(2-bromo-4-fluorophenyl)acetamide |
| Molecular Formula |
C8H7BrFNO |
| Molecular Weight |
232.0497 |
| InChI |
InChI=1/C8H7BrFNO/c1-5(12)11-8-3-2-6(10)4-7(8)9/h2-4H,1H3,(H,11,12) |
| CAS Registry Number |
100846-24-0 |
| Molecular Structure |
|
| Density |
1.623g/cm3 |
| Melting point |
67-69℃ |
| Boiling point |
337.5°C at 760 mmHg |
| Refractive index |
1.589 |
| Flash point |
157.9°C |
| Hazard Symbols |
 Xi,T:;
|
| Risk Codes |
R25-36/37/38:;
|
| Safety Description |
S26-36/37-45:;
|
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