Identification |
Name: | 4-[[5-(aminocarbonyl)-2-methylphenyl]azo]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide |
Synonyms: | 4-[[5-(aminocarbonyl)-2-methylphenyl]azo]-3-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide;4-[(5-Aminocarbonyl-2-methylphenyl)azo]-3-hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide;2-Naphthalenecarboxamide, 3-hydroxy-4-((2-methyl-5-phenylcarboxamide)azo)-N-(2-methylphenyl)-;2-Naphthalenecarboxamide, 4-((5-(aminocarbonyl)-2-methylphenyl)azo)-3-hydroxy-N-(2-methylphenyl)-;2-Naphthalenecarboxamide, 4-(2-(5-(aminocarbonyl)-2-methylphenyl)diazenyl)-3-hydroxy-N-(2-methylphenyl)-;Einecs 268-172-1 |
CAS: | 68016-06-8 |
EINECS: | 268-172-1 |
Molecular Formula: | C26H22N4O3 |
Molecular Weight: | 438.47788 |
InChI: | InChI=1/C26H22N4O3/c1-15-7-3-6-10-21(15)28-26(33)20-13-17-8-4-5-9-19(17)23(24(20)31)30-29-22-14-18(25(27)32)12-11-16(22)2/h3-14,31H,1-2H3,(H2,27,32)(H,28,33) |
Molecular Structure: |
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Properties |
Flash Point: | 330.5°C |
Boiling Point: | 622.9°C at 760 mmHg |
Density: | 1.29g/cm3 |
Refractive index: | 1.665 |
Flash Point: | 330.5°C |
Safety Data |
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