Identification |
Name: | 2-[2-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-5-[[4-(hexadecylsulphonyl)phenyl]amino]-2,4-dihydro-3H-pyrazol-3-one |
Synonyms: | 2-[2-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-5-[[4-(hexadecylsulphonyl)phenyl]amino]-2,4-dihydro-3H-pyrazol-3-one;2-[2-(2-Chloro-1,1,2-trifluoroethoxy)phenyl]-5-[[4-(hexadecylsulfonyl)phenyl]amino]-2,4-dihydro-3H-pyrazol-3-one;2-(2-(2-Chloro-1,1,2-trifluoroethoxy)phenyl)-5-((4-(hexadecylsulphonyl)phenyl)amino)-2,4-dihydro-3H-pyrazol-3-one;Einecs 282-142-5 |
CAS: | 84100-61-8 |
EINECS: | 282-142-5 |
Molecular Formula: | C33H45ClF3N3O4S |
Molecular Weight: | 672.2413096 |
InChI: | InChI=1/C33H45ClF3N3O4S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-24-45(42,43)27-22-20-26(21-23-27)38-30-25-31(41)40(39-30)28-18-15-16-19-29(28)44-33(36,37)32(34)35/h15-16,18-23,32H,2-14,17,24-25H2,1H3,(H,38,39) |
Molecular Structure: |
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Properties |
Flash Point: | 379.2°C |
Boiling Point: | 703.4°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.551 |
Flash Point: | 379.2°C |
Safety Data |
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