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Chemical manufacturer | ||||
Name | 4,6-Bis(2,2,2-Trifluoroethoxy)-1,3,5-Triazin-2-Amine |
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Synonyms | 4,6-bis(2,2,2-trifluoroethoxy)-1,3,5-triazin-2-amine; MFCD00436870 |
Molecular Structure | ![]() |
Molecular Formula | C7H6F6N4O2 |
Molecular Weight | 292.14 |
CAS Registry Number | 301211-00-7 |
SMILES | FC(F)(F)COc1nc(nc(OCC(F)(F)F)n1)N |
InChI | 1S/C7H6F6N4O2/c8-6(9,10)1-18-4-15-3(14)16-5(17-4)19-2-7(11,12)13/h1-2H2,(H2,14,15,16,17) |
InChIKey | BLRWOTDMVWVIHW-UHFFFAOYSA-N |
Density | 1.578g/cm3 (Cal.) |
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Boiling point | 311.648°C at 760 mmHg (Cal.) |
Flash point | 142.28°C (Cal.) |
Refractive index | 1.435 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,6-Bis(2,2,2-Trifluoroethoxy)-1,3,5-Triazin-2-Amine |