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1H-Indolo[2,3-b]quinoxaline-1,4(6H)-dione (58351-48-7)

Identification
Name:1H-Indolo[2,3-b]quinoxaline-1,4(6H)-dione
Synonyms:NSC 128739
CAS:58351-48-7
Molecular Formula: C14H7 N3 O2
Molecular Weight: 249.2243
InChI: InChI=1/C14H7N3O2/c18-9-5-6-10(19)13-12(9)16-11-7-3-1-2-4-8(7)15-14(11)17-13/h1-6H,(H,15,17)
Molecular Structure: (C14H7N3O2) NSC 128739
Properties
Flash Point: 279.4°C
Boiling Point: 552.2°Cat760mmHg
Density:1.602g/cm3
Refractive index:1.845
Flash Point: 279.4°C
Safety Data
 

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