Identification |
Name: | 2-Naphthalenecarboxamide,4-[2-[4'-[2-(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)diazenyl]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]diazenyl]-3-hydroxy-N-phenyl- |
Synonyms: | 2-Naphthalenecarboxamide,4-[[4'-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]azo]-3-hydroxy-N-phenyl-(9CI) |
CAS: | 79135-83-4 |
EINECS: | 279-083-2 |
Molecular Formula: | C41H33 N7 O5 |
Molecular Weight: | 703.74462 |
InChI: | InChI=1/C41H33N7O5/c1-25-37(41(51)48(47-25)30-15-8-5-9-16-30)45-43-33-20-18-26(23-35(33)52-2)27-19-21-34(36(24-27)53-3)44-46-38-31-17-11-10-12-28(31)22-32(39(38)49)40(50)42-29-13-6-4-7-14-29/h4-24,37,49H,1-3H3,(H,42,50) |
Molecular Structure: |
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Properties |
Flash Point: | 485.4°C |
Boiling Point: | 879°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.677 |
Flash Point: | 485.4°C |
Safety Data |
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