Identification |
Name: | Ethanone,1-(4-chlorophenyl)-2-nitro- |
Synonyms: | Acetophenone,4'-chloro-2-nitro- (7CI); 4-Chloro-a-nitroacetophenone; 4'-Chloro-2-nitroacetophenone; NSC 25392 |
CAS: | 5468-33-7 |
Molecular Formula: | C8H6 Cl N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H6ClNO3/c9-7-3-1-6(2-4-7)8(11)5-10(12)13/h1-4H,5H2 |
Molecular Structure: |
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Properties |
Flash Point: | 166.2°C |
Boiling Point: | 351.2°Cat760mmHg |
Density: | 1.369g/cm3 |
Refractive index: | 1.561 |
Flash Point: | 166.2°C |
Safety Data |
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