6-[[2-Chloro-4-(Methylsulphonyl)Phenyl]Azo]-3,4-Dihydro-2,2,4,7-Tetramethyl-2H-Quinoline-1-Ethanol
[CAS# 63134-03-2]

Identification

• Name: 6-[[2-Chloro-4-(Methylsulphonyl)Phenyl]Azo]-3,4-Dihydro-2,2,4,7-Tetramethyl-2H-Quinoline-1-Ethanol
• Synonyms: 2-[6-(2-Chloro-4-Methylsulfonyl-Phenyl)Azo-2,2,4,7-Tetramethyl-3,4-Dihydroquinolin-1-Yl]Ethanol; 2-[6-(2-Chloro-4-Methylsulfonylphenyl)Azo-2,2,4,7-Tetramethyl-3,4-Dihydroquinolin-1-Yl]Ethanol; 2-[6-(2-Chloro-4-Mesyl-Phenyl)Azo-2,2,4,7-Tetramethyl-3,4-Dihydroquinolin-1-Yl]Ethanol
• Molecular Formula: C₂₂H₂₈ClN₃O₃S
• Molecular Weight: 449.99
• CAS Registry Number: 63134-03-2
• EINECS: 263-907-2
• SMILES: C1=C([S](=O)(=O)C)C=CC(=C1Cl)N=NC2=CC3=C(C=C2C)N(C(C)(C)CC3C)CCO
• InChI: 1S/C22H28ClN3O3S/c1-14-10-21-17(15(2)13-22(3,4)26(21)8-9-27)12-20(14)25-24-19-7-6-16(11-18(19)23)30(5,28)29/h6-7,10-12,15,27H,8-9,13H2,1-5H3
• InChIKey: HOOCPUZKGIXXDM-UHFFFAOYSA-N

Properties

• Density: 1.289g/cm³ (Cal.)
• Boiling point: 656.943°C at 760 mmHg (Cal.)
• Flash point: 351.106°C (Cal.)