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

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CAS#: 63134-03-2
Product: 6-[[2-Chloro-4-(Methylsulphonyl)Phenyl]Azo]-3,4-Dihydro-2,2,4,7-Tetramethyl-2H-Quinoline-1-Ethanol
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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 Structure CAS#: 63134-03-2, 6-[[2-Chloro-4-(Methylsulphonyl)Phenyl]Azo]-3,4-Dihydro-2,2,4,7-Tetramethyl-2H-Quinoline-1-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.)
Market Analysis Reports
List of Reports Available for 6-[[2-Chloro-4-(Methylsulphonyl)Phenyl]Azo]-3,4-Dihydro-2,2,4,7-Tetramethyl-2H-Quinoline-1-Ethanol
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