Identification |
Name: | 2-[2-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-5-[[4-(hexadecylsulphonyl)phenyl]amino]-2,4-dihydro-4-[(4-hydroxyphenyl)azo]-3H-pyrazol-3-one |
Synonyms: | 2-(2-(2-Chloro-1,1,2-trifluoroethoxy)phenyl)-5-((4-(hexadecylsulphonyl)phenyl)amino)-2,4-dihydro-4-((4-hydroxyphenyl)azo)-3H-pyrazol-3-one;2-[2-(2-chloro-1,1,2-trifluoroethoxy)phenyl]-5-{[4-(hexadecylsulfonyl)phenyl]amino}-4-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)hydrazino]-2,4-dihydro-3H-pyrazol-3-one |
CAS: | 94200-83-6 |
EINECS: | 303-563-3 |
Molecular Formula: | C39H49ClF3N5O5S |
Molecular Weight: | 792.3501 |
InChI: | InChI=1/C39H49ClF3N5O5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-28-54(51,52)32-26-22-29(23-27-32)44-36-35(46-45-30-20-24-31(49)25-21-30)37(50)48(47-36)33-18-15-16-19-34(33)53-39(42,43)38(40)41/h15-16,18-27,35,38,46H,2-14,17,28H2,1H3,(H,44,47) |
Molecular Structure: |
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Properties |
Flash Point: | 443.8°C |
Boiling Point: | 810.2°C at 760 mmHg |
Density: | 1.28g/cm3 |
Refractive index: | 1.58 |
Flash Point: | 443.8°C |
Safety Data |
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