Identification |
Name: | 6,6-diethoxy-1,4-diphenyl-1,4,5,6-tetrahydropyrano[2,3-c]pyrazole |
Synonyms: | NSC371911;AC1L7SOF;NSC-371911;6,6-diethoxy-1,4-diphenyl-4,5-dihydropyrano[2,3-c]pyrazole;85523-01-9 |
CAS: | 85523-01-9 |
Molecular Formula: | C22H24N2O3 |
Molecular Weight: | 364.4376 |
InChI: | InChI=1/C22H24N2O3/c1-3-25-22(26-4-2)15-19(17-11-7-5-8-12-17)20-16-23-24(21(20)27-22)18-13-9-6-10-14-18/h5-14,16,19H,3-4,15H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 242.5°C |
Boiling Point: | 477.4°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.59 |
Flash Point: | 242.5°C |
Safety Data |
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