Identification |
Name: | 2-(4-nitrophenyl)diazenyl-3-oxo-N-(2-oxo-1,3-dihydrobenzoimidazol-5-yl)butanamide |
Synonyms: | 2-[(e)-(4-nitrophenyl)diazenyl]-3-oxo-n-(2-oxo-2,3-dihydro-1h-benzimidazol-5-yl)butanamide;EINECS 258-221-5;AC1L2VAQ;AC1Q21DC;AR-1D6238;2-[(4-nitrophenyl)diazenyl]-3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide;Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((4-nitrophenyl)azo)-3-oxo-;N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-2-((4-nitrophenyl)azo)-3-oxobutyramide;52846-56-7;Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-2-(2-(4-nitrophenyl)diazenyl)-3-oxo- |
CAS: | 75601-68-2 |
Molecular Formula: | C17H14N6O5 |
Molecular Weight: | 382.33026 |
InChI: | InChI=1S/C17H14N6O5/c1-9(24)15(22-21-10-2-5-12(6-3-10)23(27)28)16(25)18-11-4-7-13-14(8-11)20-17(26)19-13/h2-8,15H,1H3,(H,18,25)(H2,19,20,26) |
Molecular Structure: |
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Properties |
Flash Point: | 272.3°C |
Boiling Point: | 526.6°Cat760mmHg |
Density: | 1.58g/cm3 |
Flash Point: | 272.3°C |
Safety Data |
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