Identification |
Name: | 1-(4-chloro-2-methylphenyl)-3-(2-methylphenyl)-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine |
Synonyms: | AC1O3QT6;1-(4-chloro-2-methylphenyl)-3-(2-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine;5046-22-0 |
CAS: | 5046-22-0 |
Molecular Formula: | C21H22ClN3 |
Molecular Weight: | 351.8725 |
InChI: | InChI=1/C21H22ClN3/c1-14-7-3-4-8-17(14)20-18-9-5-6-12-23-21(18)25(24-20)19-11-10-16(22)13-15(19)2/h3-4,7-8,10-11,13,24H,5-6,9,12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 265.8°C |
Boiling Point: | 515.9°C at 760 mmHg |
Density: | 1.23g/cm3 |
Refractive index: | 1.647 |
Flash Point: | 265.8°C |
Safety Data |
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