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1,2-Benzenediamine,4-nitro-N1-phenyl- (55315-12-3)

Identification
Name:1,2-Benzenediamine,4-nitro-N1-phenyl-
Synonyms:o-Phenylenediamine, 4-nitro-N1-phenyl- (7CI);2-Phenylamino-5-nitroaniline; NSC 157788
CAS:55315-12-3
Molecular Formula: C12H11 N3 O2
Molecular Weight: 0
InChI: InChI=1/C12H11N3O2/c13-11-8-10(15(16)17)6-7-12(11)14-9-4-2-1-3-5-9/h1-8,14H,13H2
Molecular Structure: (C12H11N3O2) o-Phenylenediamine, 4-nitro-N1-phenyl- (7CI);2-Phenylamino-5-nitroaniline; NSC 157788
Properties
Flash Point: 210.7°C
Boiling Point: 424.8°C at 760 mmHg
Density:1.351g/cm3
Refractive index:1.711
Flash Point: 210.7°C
Safety Data