Identification |
Name: | 5'-chloro-3-hydroxy-2',4'-dimethoxy-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]azo]naphthalene-2-carboxanilide |
Synonyms: | 5'-chloro-3-hydroxy-2',4'-dimethoxy-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]azo]naphthalene-2-carboxanilide;3-Hydroxy-N-(5-chloro-2,4-dimethoxyphenyl)-4-[[2-methoxy-5-(phenylcarbamoyl)phenyl]azo]-2-naphthalenecarboxamide;2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-((phenylamino)carbonyl)phenyl)azo)-;2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-4-((2-methoxy-5-(phenylaminocarbonyl)phenyl)azo)-;2-Naphthalenecarboxamide, N-(5-chloro-2,4-dimethoxyphenyl)-3-hydroxy-4-(2-(2-methoxy-5-((phenylamino)carbonyl)phenyl)diazenyl)-;5'-Chloro-3-hydroxy-2',4'-dimethoxy-4-((2-methoxy-5-(phenylcarbamoyl)phenyl)azo)naphthalene-2-carboxanilide;Einecs 243-886-6 |
CAS: | 20568-80-3 |
EINECS: | 243-886-6 |
Molecular Formula: | C33H27ClN4O6 |
Molecular Weight: | 611.04368 |
InChI: | InChI=1/C33H27ClN4O6/c1-42-27-14-13-20(32(40)35-21-10-5-4-6-11-21)16-26(27)37-38-30-22-12-8-7-9-19(22)15-23(31(30)39)33(41)36-25-17-24(34)28(43-2)18-29(25)44-3/h4-18,37H,1-3H3,(H,35,40)(H,36,41)/b38-30- |
Molecular Structure: |
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Properties |
Density: | 1.337g/cm3 |
Refractive index: | 1.641 |
Safety Data |
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