| Identification | |
| Name: | 3-tert-butyl-4-(4-chlorophenyl)-1-ethyl-1,4-dihydroindeno[1,2-c]pyrazol-4-ol |
| Synonyms: | BRN 0698593;1,4-Dihydro-4-(4-chlorophenyl)-3-(1,1-dimethylethyl)-1-ethyl-indeno(1,2-c)pyrazol-4-ol;3-tert-butyl-4-(4-chlorophenyl)-1-ethyl-1,4-dihydroindeno[1,2-c]pyrazol-4-ol;Indeno(1,2-c)pyrazol-4-ol, 1,4-dihydro-4-(4-chlorophenyl)-3-(1,1-dimethylethyl)-1-ethyl-;AC1L50LO;AC1Q3NO3;AR-1F5239;LS-81858;3-tert-butyl-4-(4-chlorophenyl)-1-ethylindeno[1,2-c]pyrazol-4-ol |
| CAS: | 56767-28-3 |
| Molecular Formula: | C22H23ClN2O |
| Molecular Weight: | 366.8838 |
| InChI: | InChI=1/C22H23ClN2O/c1-5-25-19-16-8-6-7-9-17(16)22(26,14-10-12-15(23)13-11-14)18(19)20(24-25)21(2,3)4/h6-13,26H,5H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 266.4°C |
| Boiling Point: | 516.9°C at 760 mmHg |
| Density: | 1.21g/cm3 |
| Refractive index: | 1.623 |
| Flash Point: | 266.4°C |
| Safety Data | |
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