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2-[[(3E)-4-Oxo-3-[[2-(Phenylamino)Naphthalen-1-Yl]Hydrazinylidene]-1-Cyclohexa-1,5-Dienyl]Sulfonylamino]Benzoic Acid
[CAS# 79817-64-4]

Identification
Name 2-[[(3E)-4-Oxo-3-[[2-(Phenylamino)Naphthalen-1-Yl]Hydrazinylidene]-1-Cyclohexa-1,5-Dienyl]Sulfonylamino]Benzoic Acid
Synonyms 2-[[(3E)-4-Oxo-3-[[2-(Phenylamino)-1-Naphthyl]Hydrazono]-1-Cyclohexa-1,5-Dienyl]Sulfonylamino]Benzoic Acid; 2-[[(3E)-4-Keto-3-[[2-(Phenylamino)-1-Naphthyl]Hydrazono]-1-Cyclohexa-1,5-Dienyl]Sulfonylamino]Benzoic Acid; 2-(((4-Hydroxy-3-((2-(Phenylamino)-1-Naphthyl)Azo)Phenyl)Sulphonyl)Amino)Benzoic Acid
Molecular Structure CAS#: 79817-64-4, 2-[[(3E)-4-Oxo-3-[[2-(Phenylamino)Naphthalen-1-Yl]Hydrazinylidene]-1-Cyclohexa-1,5-Dienyl]Sulfonylamino]Benzoic Acid
Molecular Formula C29H22N4O5S
Molecular Weight 538.58
CAS Registry Number 79817-64-4
EINECS 279-295-5
SMILES C3=CC(=C(N\N=C\2C=C([S](=O)(=O)NC1=CC=CC=C1C(O)=O)C=CC2=O)C4=CC=CC=C34)NC5=CC=CC=C5
InChI 1S/C29H22N4O5S/c34-27-17-15-21(39(37,38)33-24-13-7-6-12-23(24)29(35)36)18-26(27)31-32-28-22-11-5-4-8-19(22)14-16-25(28)30-20-9-2-1-3-10-20/h1-18,30,32-33H,(H,35,36)/b31-26+
InChIKey AUFKOSGVSKWNBW-GKPLWNPISA-N
Properties
Density 1.391g/cm3 (Cal.)
Boiling point 740.076°C at 760 mmHg (Cal.)
Flash point 401.384°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[[(3E)-4-Oxo-3-[[2-(Phenylamino)Naphthalen-1-Yl]Hydrazinylidene]-1-Cyclohexa-1,5-Dienyl]Sulfonylamino]Benzoic Acid
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