Identification |
Name: | 2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-((2,5-dimethoxy-4-((methylamino)sulfonyl)phenyl)azo)-3-hydroxy- |
Synonyms: | 12225-08-0;EINECS 235-426-8;C.I. Pigment Violet 32;2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol- 5-yl)-4-[[2,5-dimethoxy-4-[(methylamino )sulfonyl]phenyl]azo]-3-hydroxy-;2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-((2,5-dimethoxy-4-((methylamino)sulfonyl)phenyl)azo)-3-hydroxy-;2-Naphthalenecarboxamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-4-(2-(2,5-dimethoxy-4-((methylamino)sulfonyl)phenyl)diazenyl)-3-hydroxy-;52001-74-8;N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-hydroxy-4-((2,5-dimethoxy-4-((methylamino)sulphonyl)phenyl)azo)naphthalene-2-carboxamide |
CAS: | 52001-74-8 |
Molecular Formula: | C27H24N6O7S |
Molecular Weight: | 576.58046 |
InChI: | InChI=1S/C27H24N6O7S/c1-28-41(37,38)23-13-21(39-2)20(12-22(23)40-3)32-33-24-16-7-5-4-6-14(16)10-17(25(24)34)26(35)29-15-8-9-18-19(11-15)31-27(36)30-18/h4-13,28,32H,1-3H3,(H,29,35)(H2,30,31,36)/b33-24- |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.53g/cm3 |
Flash Point: | °C |
Safety Data |
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