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Acetophenone,2,2''-sulfonyldi-, mono[(p-nitrophenyl)hydrazone] (8CI) (18312-71-5)
Identification
Name:
Acetophenone,2,2''-sulfonyldi-, mono[(p-nitrophenyl)hydrazone] (8CI)
Synonyms:
NSC 152610
CAS:
18312-71-5
Molecular Formula:
C22H19 N3 O5 S
Molecular Weight:
437.4684
InChI:
InChI=1/C22H19N3O5S/c26-22(18-9-5-2-6-10-18)16-31(29,30)15-21(17-7-3-1-4-8-17)24-23-19-11-13-20(14-12-19)25(27)28/h1-14,23H,15-16H2
Molecular Structure:
Properties
Flash Point:
368.1°C
Boiling Point:
685°C at 760 mmHg
Density:
1.31g/cm
3
Refractive index:
1.63
Flash Point:
368.1°C
Safety Data
Other Product
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α-Ethoxy-α-[(2-nitrophenyl)amino]acetophenone
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4-Thiazolidinone, 3,3'-(sulfonyldi-4,1-phenylene)bis[2-(3-nitrophenyl)-
D-arabino-Hexose,3-deoxy-, (p-nitrophenyl)hydrazone (7CI,8CI)
Acetophenone,2-phenyl-2-(2-pyridylamino)-, monohydrochloride (8CI)
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