Identification |
Name: | Ethanone,1-(4-bromophenyl)-2-[(5-nitro-2-pyridinyl)thio]- |
Synonyms: | Acetophenone,4'-bromo-2-[(5-nitro-2-pyridyl)thio]- (7CI,8CI); NSC 98854 |
CAS: | 5898-27-1 |
Molecular Formula: | C13H9 Br N2 O3 S |
Molecular Weight: | 353.1912 |
InChI: | InChI=1/C13H9BrN2O3S/c14-10-3-1-9(2-4-10)12(17)8-20-13-6-5-11(7-15-13)16(18)19/h1-7H,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 270°C |
Boiling Point: | 522.9°Cat760mmHg |
Density: | 1.66g/cm3 |
Refractive index: | 1.684 |
Flash Point: | 270°C |
Safety Data |
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