product Name |
8-(trifluoromethyl)-5H-purine-2,6-diamine |
Synonyms |
|
Molecular Formula |
C6H5F3N6 |
Molecular Weight |
218.1393 |
InChI |
InChI=1/C6H5F3N6/c7-6(8,9)4-12-1-2(10)13-5(11)15-3(1)14-4/h1H,(H4,10,11,12,13,14,15) |
CAS Registry Number |
778-98-3 |
Molecular Structure |
|
Density |
2.21g/cm3 |
Boiling point |
279.9°C at 760 mmHg |
Refractive index |
1.777 |
Flash point |
123.1°C |
Vapour Pressur |
0.0039mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
|
|