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5-[[4-[[4-[(3-Carboxy-4-Chlorophenyl)Amino]Phenyl]Phenylmethylene]-2,5-Cyclohexadien-1-Ylidene]Amino]-2-Chlorobenzoic Acid
[CAS# 55811-23-9]

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CAS#: 55811-23-9
Product: 5-[[4-[[4-[(3-Carboxy-4-Chlorophenyl)Amino]Phenyl]Phenylmethylene]-2,5-Cyclohexadien-1-Ylidene]Amino]-2-Chlorobenzoic Acid
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Identification
Name 5-[[4-[[4-[(3-Carboxy-4-Chlorophenyl)Amino]Phenyl]Phenylmethylene]-2,5-Cyclohexadien-1-Ylidene]Amino]-2-Chlorobenzoic Acid
Synonyms 5-[[4-[[4-(3-Carboxy-4-Chloro-Phenyl)Imino-1-Cyclohexa-2,5-Dienylidene]-Phenyl-Methyl]Phenyl]Amino]-2-Chloro-Benzoic Acid; Nsc 117907; Nsc117907
Molecular Structure CAS#: 55811-23-9, 5-[[4-[[4-[(3-Carboxy-4-Chlorophenyl)Amino]Phenyl]Phenylmethylene]-2,5-Cyclohexadien-1-Ylidene]Amino]-2-Chlorobenzoic Acid
Molecular Formula C33H22Cl2N2O4
Molecular Weight 581.45
CAS Registry Number 55811-23-9
EINECS 259-831-4
SMILES C4=C(C(=C2C=CC(=NC1=CC(=C(Cl)C=C1)C(O)=O)C=C2)C3=CC=CC=C3)C=CC(=C4)NC5=CC(=C(Cl)C=C5)C(O)=O
InChI 1S/C33H22Cl2N2O4/c34-29-16-14-25(18-27(29)32(38)39)36-23-10-6-21(7-11-23)31(20-4-2-1-3-5-20)22-8-12-24(13-9-22)37-26-15-17-30(35)28(19-26)33(40)41/h1-19,36H,(H,38,39)(H,40,41)
InChIKey JPOAXWSMFOLMQH-UHFFFAOYSA-N
Properties
Density 1.329g/cm3 (Cal.)
Boiling point 786.533°C at 760 mmHg (Cal.)
Flash point 429.48°C (Cal.)
Market Analysis Reports
List of Reports Available for 5-[[4-[[4-[(3-Carboxy-4-Chlorophenyl)Amino]Phenyl]Phenylmethylene]-2,5-Cyclohexadien-1-Ylidene]Amino]-2-Chlorobenzoic Acid
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