Identification |
Name: | 5-(4-Chloro-3-methylphenyl)-1-((4-methylphenyl)methyl)-N-(1,3,3-trimethylbicyclo(2.2.1)hept-2-yl)-1H-pyrazole-3-carboxamide (1S-endo)- |
Synonyms: | 5-(4-Chloro-3-methyl-phenyl)-1-[(4-methylphenyl)methyl]-N-[(1S,2R,4R)-1,3,3-trimethylnorbornan-2-yl]pyrazole-3-carboxamide;1H-Pyrazole-3-carboxamide,5-(4-chloro-3- methylphenyl)-1-[(4-methylphenyl)methyl]-N- [(1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]hept- 2-yl]-;1H-Pyrazole-3-carboxamide, 5-(4-chloro-3-methylphenyl)-1-((4-methylphenyl)methyl)-N-(1,3,3-trimethylbicyclo(2.2.1)hept-2-yl)-, (1S-endo)-;(1S-endo)-5-(4-Chloro-3-methylphenyl)-1-((4-methylphenyl)methyl)-N-(1,3,3-trimethylbicyclo(2.2.1)hept-2-yl)-1H-pyrazole-3-carboxamide;5-(4-Chloro-3-methylphenyl)-1-(4-methylbenzyl)-N-(1,3,3-trimethylbicyclo[2.2.1]heptan-2-yl)-1H-pyrazole-3-carboxamide; |
CAS: | 192703-06-3 |
Molecular Formula: | C29H34ClN3O |
Molecular Weight: | 476.0528 |
InChI: | InChI=1/C29H34ClN3O/c1-18-6-8-20(9-7-18)17-33-25(21-10-11-23(30)19(2)14-21)15-24(32-33)26(34)31-27-28(3,4)22-12-13-29(27,5)16-22/h6-11,14-15,22,27H,12-13,16-17H2,1-5H3,(H,31,34)/t22-,27-,29+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 333.4°C |
Boiling Point: | 627.7°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.632 |
Flash Point: | 333.4°C |
Safety Data |
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