Identification |
Name: | 2-Naphthalenecarboxamide,N-[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-1-hydroxy-4-(2-phenyldiazenyl)- |
Synonyms: | 2-Naphthalenecarboxamide,N-[4-[4-(1,1-dimethylethyl)phenoxy]phenyl]-1-hydroxy-4-(phenylazo)- (9CI);2-Naphthanilide, 4'-(p-tert-butylphenoxy)-1-hydroxy-4-phenylazo- (6CI) |
CAS: | 57360-63-1 |
EINECS: | 260-699-5 |
Molecular Formula: | C33H29 N3 O3 |
Molecular Weight: | 515.60166 |
InChI: | InChI=1/C33H29N3O3/c1-33(2,3)22-13-17-25(18-14-22)39-26-19-15-23(16-20-26)34-32(38)29-21-30(36-35-24-9-5-4-6-10-24)27-11-7-8-12-28(27)31(29)37/h4-21,35H,1-3H3,(H,34,38)/b36-30+ |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.621 |
Flash Point: | °C |
Safety Data |
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