Identification
Name |
4-[[4-[[4-(2-Hydroxyethoxy)Phenyl]Azo]-2-Methoxy-5-Methylphenyl]Azo]Phenol |
Synonyms |
4-[[4-[4-(2-Hydroxyethoxy)Phenyl]Azo-2-Methoxy-5-Methyl-Phenyl]Hydrazono]Cyclohexa-2,5-Dien-1-One; 4-[[4-[4-(2-Hydroxyethoxy)Phenyl]Azo-2-Methoxy-5-Methylphenyl]Hydrazono]-1-Cyclohexa-2,5-Dienone; 4-[[4-[4-(2-Hydroxyethoxy)Phenyl]Diazenyl-2-Methoxy-5-Methyl-Phenyl]Hydrazinylidene]Cyclohexa-2,5-Dien-1-One |
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Molecular Structure |
![CAS#: 10196-13-1, 4-[[4-[[4-(2-Hydroxyethoxy)Phenyl]Azo]-2-Methoxy-5-Methylphenyl]Azo]Phenol](/moreStructures/10196-13-1.gif) |
Molecular Formula |
C22H22N4O4 |
Molecular Weight |
406.44 |
CAS Registry Number |
10196-13-1 |
EINECS |
233-485-4 |
SMILES |
C1=C(C(=CC(=C1NN=C2C=CC(=O)C=C2)OC)N=NC3=CC=C(OCCO)C=C3)C |
InChI |
1S/C22H22N4O4/c1-15-13-21(26-24-16-3-7-18(28)8-4-16)22(29-2)14-20(15)25-23-17-5-9-19(10-6-17)30-12-11-27/h3-10,13-14,26-27H,11-12H2,1-2H3 |
InChIKey |
WGGAMPOJGIZCKA-UHFFFAOYSA-N |
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