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Chemical manufacturer | ||||
Name | 5-[[4-[(2,4-Dinitrophenyl)Amino]Phenyl]Azo][1,1'-Biphenyl]-2-Ol |
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Synonyms | (4Z)-4-[[4-[(2,4-Dinitrophenyl)Amino]Phenyl]Hydrazono]-2-Phenyl-Cyclohexa-2,5-Dien-1-One; (4Z)-4-[[4-[(2,4-Dinitrophenyl)Amino]Phenyl]Hydrazono]-2-Phenyl-1-Cyclohexa-2,5-Dienone; (4Z)-4-[[4-[(2,4-Dinitrophenyl)Amino]Phenyl]Hydrazinylidene]-2-Phenyl-Cyclohexa-2,5-Dien-1-One |
Molecular Structure | ![]() |
Molecular Formula | C24H17N5O5 |
Molecular Weight | 455.43 |
CAS Registry Number | 12223-91-5 |
EINECS | 235-421-0 |
SMILES | C2=C(NC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1)C=CC(=C2)N\N=C4/C=C(C3=CC=CC=C3)C(=O)C=C4 |
InChI | 1S/C24H17N5O5/c30-24-13-10-19(14-21(24)16-4-2-1-3-5-16)27-26-18-8-6-17(7-9-18)25-22-12-11-20(28(31)32)15-23(22)29(33)34/h1-15,25-26H/b27-19- |
InChIKey | PPKPBCCSGYLRNY-DIBXZPPDSA-N |
Density | 1.394g/cm3 (Cal.) |
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Boiling point | 649.67°C at 760 mmHg (Cal.) |
Flash point | 346.708°C (Cal.) |
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