CAS#: 94113-29-8 Product: [2-[3-[2-Hydroxy-5-[(Phenylsulphonyl)Amino]Phenyl]-3-Oxo-1-Propenyl]Phenoxy]Acetic Acid No suppilers available for the product. |
Name | [2-[3-[2-Hydroxy-5-[(Phenylsulphonyl)Amino]Phenyl]-3-Oxo-1-Propenyl]Phenoxy]Acetic Acid |
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Synonyms | 2-[2-[(E)-3-[2-Hydroxy-5-(Phenylsulfonylamino)Phenyl]-3-Oxo-Prop-1-Enyl]Phenoxy]Acetic Acid; 2-[2-[(E)-3-[2-Hydroxy-5-(Phenylsulfonylamino)Phenyl]-3-Keto-Prop-1-Enyl]Phenoxy]Acetic Acid; 2-[2-[(E)-3-[2-Hydroxy-5-(Phenylsulfonylamino)Phenyl]-3-Oxo-Prop-1-Eny |
Molecular Structure | ![]() |
Molecular Formula | C23H19NO7S |
Molecular Weight | 453.47 |
CAS Registry Number | 94113-29-8 |
EINECS | 302-560-4 |
SMILES | C2=C(N[S](=O)(=O)C1=CC=CC=C1)C=CC(=C2C(=O)\C=C\C3=C(OCC(=O)O)C=CC=C3)O |
InChI | 1S/C23H19NO7S/c25-20(12-10-16-6-4-5-9-22(16)31-15-23(27)28)19-14-17(11-13-21(19)26)24-32(29,30)18-7-2-1-3-8-18/h1-14,24,26H,15H2,(H,27,28)/b12-10+ |
InChIKey | KBTTYCJNTVGMIL-ZRDIBKRKSA-N |
Density | 1.451g/cm3 (Cal.) |
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Boiling point | 710.125°C at 760 mmHg (Cal.) |
Flash point | 383.27°C (Cal.) |
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