Name | 2-({4-[(Difluoromethyl)Sulfanyl]-6-(Ethylamino)-1,3,5-Triazin-2-Yl}Amino)-2-Methylpropanenitrile |
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Synonyms | 2-({4-[(d |
Molecular Structure | ![]() |
Molecular Formula | C10H14F2N6S |
Molecular Weight | 288.32 |
CAS Registry Number | 111509-08-1 |
SMILES | FC(F)Sc1nc(nc(n1)NC(C#N)(C)C)NCC |
InChI | 1S/C10H14F2N6S/c1-4-14-7-15-8(18-10(2,3)5-13)17-9(16-7)19-6(11)12/h6H,4H2,1-3H3,(H2,14,15,16,17,18) |
InChIKey | HYCDWGHRECTRNN-UHFFFAOYSA-N |
Density | 1.327g/cm3 (Cal.) |
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Boiling point | 434.414°C at 760 mmHg (Cal.) |
Flash point | 216.526°C (Cal.) |
Refractive index | 1.539 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-({4-[(Difluoromethyl)Sulfanyl]-6-(Ethylamino)-1,3,5-Triazin-2-Yl}Amino)-2-Methylpropanenitrile |