product Name |
4-[(5-carbamoyl-o-tolyl)azo]-3-hydroxy-2'-methyl-2-naphth-p-anisidide |
Synonyms |
2-Naphthalenecarboxamide, 4-(2-(5-(aminocarbonyl)-2-methylphenyl)diazenyl)-3-hydroxy-N-(4-methoxy-2-methylphenyl)-; 4-((2-Methyl-5-(aminocarbonyl)phenyl)azo)-3-hydroxy-N-(2-methyl-4-methoxybenzene)-2-naphthalenecarboxamide; 2-Naphthalenecarboxamide, 4-((5-(aminocarbonyl)-2-methylphenyl)azo)-3-hydroxy-N-(4-methoxy-2-methylphenyl)-; 4-((5-Carbamoyl-o-tolyl)azo)-3-hydroxy-2'-methyl-2-naphth-p-anisidide; (4Z)-4-[2-(5-carbamoyl-2-methylphenyl)hydrazinylidene]-N-(4-methoxy-2-methylphenyl)-3-oxo-3,4-dihydronaphthalene-2-carboxamide |
Molecular Formula |
C27H24N4O4 |
Molecular Weight |
468.5039 |
InChI |
InChI=1/C27H24N4O4/c1-15-8-9-18(26(28)33)14-23(15)30-31-24-20-7-5-4-6-17(20)13-21(25(24)32)27(34)29-22-11-10-19(35-3)12-16(22)2/h4-14,30H,1-3H3,(H2,28,33)(H,29,34)/b31-24- |
CAS Registry Number |
4047-75-0 |
EINECS |
223-747-6 |
Molecular Structure |
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Density |
1.304g/cm3 |
Refractive index |
1.651 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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