Identification |
Name: | 1-(2-chlorophenyl)-3-(1-methylethyl)-1,2,4,5,6,7-hexahydropyrazolo[3,4-b]azepine |
Synonyms: | AC1O3J7G;1-(2-chlorophenyl)-3-propan-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine;5038-22-2 |
CAS: | 5038-22-2 |
Molecular Formula: | C16H20ClN3 |
Molecular Weight: | 289.8031 |
InChI: | InChI=1/C16H20ClN3/c1-11(2)15-12-7-5-6-10-18-16(12)20(19-15)14-9-4-3-8-13(14)17/h3-4,8-9,11,19H,5-7,10H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 197.3°C |
Boiling Point: | 402.7°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.632 |
Flash Point: | 197.3°C |
Safety Data |
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