Identification |
Name: | N-(6-(2,4-difluorophenoxy)indan-5-yl)methanesulfonamide |
Synonyms: | N-(6-(2,4-difluorophenoxy)indan-5-yl)methanesulfonamide |
CAS: | 81614-86-0 |
Molecular Formula: | C16H15F2NO3S |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H15F2NO3S/c1-23(20,21)19-14-7-10-3-2-4-11(10)8-16(14)22-15-6-5-12(17)9-13(15)18/h5-9,19H,2-4H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 193.4°C |
Boiling Point: | 396.2°C at 760 mmHg |
Density: | 1.425g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 193.4°C |
Safety Data |
|
|