Name | difethialone |
---|---|
Synonyms |
3-[(1RS,3RS
3-[(1Ξ,3Ξ)-3-(4’-bromo[1,1’-biphenyl]-4-yl)-1,2,3,4-tetrahydronaphthalen-1-yl]-4-hydroxy-2H-1-benzothiopyran-2-one 1RS,3SR)-3-(4’-bromobiphenyl-4-yl)-1,2,3,4-tetrahydro-1-naphthyl]-4-hydroxy-1-benzothiin-2-one where the ratios of the racemates (1RS,3RS) to (1RS,3SR) lie within the ranges 0–15 to 85–100 respectively 3-[3-(4’-bromo[1,1’-biphenyl]-4-yl)-1,2,3,4-tetrahydro-1-naphthalenyl]-4-hydroxy-2H-1-benzothiopyran-2-one Baraki Difethialone 3-[3-[4-(4-bromophenyl)phenyl]-1,2,3,4-tetrahydronaphthalen-1-yl]-2-hydroxythiochromen-4-one DIFETHIAROL |
Density | 1.442g/cm3 |
---|---|
Boiling Point | 659.6ºC at 760mmHg |
Melting Point | 233-236ºC |
Molecular Formula | C31H23BrO2S |
Molecular Weight | 539.48200 |
Flash Point | 352.7ºC |
Exact Mass | 538.06000 |
PSA | 65.54000 |
LogP | 8.25850 |
Vapour Pressure | 0mmHg at 25°C |
Index of Refraction | 1.707 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|