(Z)-4-[2-[4-[3-(4-Chlorophenyl)-4,5-Dihydropyrazol-1-Yl]Phenyl]Sulfonylethoxy]-4-Oxobut-2-Enoic Acid
[CAS# 3663-96-5]

Identification

• Name: (Z)-4-[2-[4-[3-(4-Chlorophenyl)-4,5-Dihydropyrazol-1-Yl]Phenyl]Sulfonylethoxy]-4-Oxobut-2-Enoic Acid
• Synonyms: (Z)-4-[2-[4-[3-(4-Chlorophenyl)-4,5-Dihydropyrazol-1-Yl]Phenyl]Sulfonylethoxy]-4-Oxo-But-2-Enoic Acid; (Z)-4-[2-[4-[3-(4-Chlorophenyl)-4,5-Dihydropyrazol-1-Yl]Phenyl]Sulfonylethoxy]-4-Keto-But-2-Enoic Acid; 2-((4-(3-(4-Chlorophenyl)-4,5-Dihydro-1H-Pyrazol-1-Yl)Phenyl)Sulphonyl)Ethyl Hydrogen Maleate
• Molecular Formula: C₂₁H₁₉ClN₂O₆S
• Molecular Weight: 462.90
• CAS Registry Number: 3663-96-5
• EINECS: 222-922-4
• SMILES: C3=C(N2N=C(C1=CC=C(Cl)C=C1)CC2)C=CC(=C3)[S](=O)(=O)CCOC(=O)\C=C/C(=O)O
• InChI: 1S/C21H19ClN2O6S/c22-16-3-1-15(2-4-16)19-11-12-24(23-19)17-5-7-18(8-6-17)31(28,29)14-13-30-21(27)10-9-20(25)26/h1-10H,11-14H2,(H,25,26)/b10-9-
• InChIKey: CVCDYYJPSNZSDD-KTKRTIGZSA-N

Properties

• Density: 1.41g/cm³ (Cal.)
• Boiling point: 710.857°C at 760 mmHg (Cal.)
• Flash point: 383.713°C (Cal.)