Name | 2,2'-[[(2-Chlorophenyl)Methylene]Bis[(2,5-Dimethyl-4,1-Phenylene)Azo]]Bis[p-Cresol] |
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Synonyms | (6E)-6-[[4-[(2-Chlorophenyl)-[2,5-Dimethyl-4-[(N'e)-N'-(3-Methyl-6-Oxo-1-Cyclohexa-2,4-Dienylidene)Hydrazino]Phenyl]Methyl]-2,5-Dimethyl-Phenyl]Hydrazono]-4-Methyl-Cyclohexa-2,4-Dien-1-One; (6E)-6-[[4-[(2-Chlorophenyl)-[2,5-Dimethyl-4-[(N'e)-N'-(3-Methyl-6-Oxo-1-Cyclohexa-2,4-Dienylidene)Hydrazino]Phenyl]Methyl]-2,5-Dimethylphenyl]Hydrazono]-4-Methyl-1-Cyclohexa-2,4-Dienone; (6E)-6-[[4-[(2-Chlorophenyl)-[4-[(N'e)-N'-(6-Keto-3-Methyl-1-Cyclohexa-2,4-Dienylidene)Hydrazino]-2,5-Dimethyl-Phenyl]Methyl]-2,5-Dimethyl-Phenyl]Hydrazono]-4-Methyl-Cyclohexa-2,4-Dien-1-One |
Molecular Structure | ![]() |
Molecular Formula | C37H35ClN4O2 |
Molecular Weight | 603.16 |
CAS Registry Number | 63957-61-9 |
EINECS | 264-579-3 |
SMILES | C1=C(C(=CC(=C1C(C3=C(C=C(N\N=C\2C=C(C=CC2=O)C)C(=C3)C)C)C4=CC=CC=C4Cl)C)N\N=C\5C=C(C=CC5=O)C)C |
InChI | 1S/C37H35ClN4O2/c1-21-11-13-35(43)33(15-21)41-39-31-19-23(3)28(17-25(31)5)37(27-9-7-8-10-30(27)38)29-18-26(6)32(20-24(29)4)40-42-34-16-22(2)12-14-36(34)44/h7-20,37,39-40H,1-6H3/b41-33+,42-34+ |
InChIKey | YBEVWUXGSIFXRR-CACZWXESSA-N |
Density | 1.202g/cm3 (Cal.) |
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Boiling point | 715.809°C at 760 mmHg (Cal.) |
Flash point | 386.707°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,2'-[[(2-Chlorophenyl)Methylene]Bis[(2,5-Dimethyl-4,1-Phenylene)Azo]]Bis[p-Cresol] |