Identification |
Name: | Benzenamine,4-[2-(4-chlorophenyl)-3,3a,4,5-tetrahydro-2H-benz[g]indazol-3-yl]-N,N-diethyl- |
Synonyms: | 2H-Benz[g]indazole,2-(p-chlorophenyl)-3-[p-(diethylamino)phenyl]-3,3a,4,5-tetrahydro- (7CI,8CI) |
CAS: | 6506-36-1 |
Molecular Formula: | C27H28 Cl N3 |
Molecular Weight: | 278.302 |
InChI: | InChI=1/C18H14O3/c1-11-8-9-15-14(10-11)18(20)16(12(2)21-15)17(19)13-6-4-3-5-7-13/h3-10H,1-2H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 186.7°C |
Boiling Point: | 421.1°C at 760 mmHg |
Density: | 1.229g/cm3 |
Refractive index: | 1.614 |
Flash Point: | 186.7°C |
Safety Data |
|
|