Identification |
Name: | 3H-Indazol-3-one,2-[4-chloro-2-fluoro-5-(phenylmethoxy)phenyl]octahydro- |
Synonyms: | AC1L4D7T;3H-Indazol-3-one, 2-(4-chloro-2-fluoro-5-(phenylmethoxy)phenyl)octahydro-;2-(4-chloro-2-fluoro-5-phenylmethoxyphenyl)-3a,4,5,6,7,7a-hexahydro-1H-indazol-3-one;122855-14-5 |
CAS: | 122855-14-5 |
Molecular Formula: | C20H20 Cl F N2 O2 |
Molecular Weight: | 374.8364 |
InChI: | InChI=1/C20H20ClFN2O2/c21-15-10-16(22)18(11-19(15)26-12-13-6-2-1-3-7-13)24-20(25)14-8-4-5-9-17(14)23-24/h1-3,6-7,10-11,14,17,23H,4-5,8-9,12H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 269.4°C |
Boiling Point: | 521.8°Cat760mmHg |
Density: | 1.295g/cm3 |
Refractive index: | 1.591 |
Flash Point: | 269.4°C |
Safety Data |
|
|