3-[[1-(4-Chlorophenyl)-4,5-Dihydro-3-Methyl-5-Oxo-1H-Pyrazol-4-Yl]Azo]-4-Hydroxy-N-Methylbenzenesulphonamide
[CAS# 68227-56-5]

Identification

• Name: 3-[[1-(4-Chlorophenyl)-4,5-Dihydro-3-Methyl-5-Oxo-1H-Pyrazol-4-Yl]Azo]-4-Hydroxy-N-Methylbenzenesulphonamide
• Synonyms: (3E)-3-[[1-(4-Chlorophenyl)-3-Methyl-5-Oxo-4H-Pyrazol-4-Yl]Hydrazono]-N-Methyl-4-Oxo-Cyclohexa-1,5-Diene-1-Sulfonamide; (3E)-3-[[1-(4-Chlorophenyl)-3-Methyl-5-Oxo-4H-Pyrazol-4-Yl]Hydrazono]-N-Methyl-4-Oxo-1-Cyclohexa-1,5-Dienesulfonamide; (3E)-3-[[1-(4-Chlorophenyl)-5-Keto-3-Methyl-4H-Pyrazol-4-Yl]Hydrazono]-4-Keto-N-Methyl-Cyclohexa-1,5-Diene-1-Sulfonamide
• Molecular Formula: C₁₇H₁₆ClN₅O₄S
• Molecular Weight: 421.86
• CAS Registry Number: 68227-56-5
• EINECS: 269-369-5
• SMILES: C3=C(N2N=C(C(N\N=C\1C=C([S](=O)(=O)NC)C=CC1=O)C2=O)C)C=CC(=C3)Cl
• InChI: 1S/C17H16ClN5O4S/c1-10-16(17(25)23(22-10)12-5-3-11(18)4-6-12)21-20-14-9-13(7-8-15(14)24)28(26,27)19-2/h3-9,16,19,21H,1-2H3/b20-14+
• InChIKey: GEJHWANJUZBUEM-XSFVSMFZSA-N

Properties

• Density: 1.547g/cm³ (Cal.)
• Boiling point: 630.587°C at 760 mmHg (Cal.)
• Flash point: 335.167°C (Cal.)