Identification |
Name: | 1,1'-(5,5'-diphenyl-3,3',4,4'-tetrahydro-2H,2'H-3,3'-bipyrazole-2,2'-diyl)diethanone |
Synonyms: | 1,1'-(5,5'-diphenyl-3,3',4,4'-tetrahydro-2h,2'h-3,3'-bipyrazole-2,2'-diyl)diethanone;NSC114467;AC1L6PU4;AC1Q5KF8;KST-1B2630;AR-1B3506;NSC-114467;1-[3-(2-acetyl-5-phenyl-3,4-dihydropyrazol-3-yl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone |
CAS: | 27825-09-8 |
Molecular Formula: | C22H22N4O2 |
Molecular Weight: | 374.4357 |
InChI: | InChI=1/C22H22N4O2/c1-15(27)25-21(13-19(23-25)17-9-5-3-6-10-17)22-14-20(24-26(22)16(2)28)18-11-7-4-8-12-18/h3-12,21-22H,13-14H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 277.9°C |
Boiling Point: | 535.9°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.657 |
Flash Point: | 277.9°C |
Safety Data |
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