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3-[[[2,4-Bis(Tert-Pentyl)Phenoxy]Acetyl]Amino]-N-[4,5-Dihydro-5-Oxo-1-(2,4,6-Trichlorophenyl)-1H-Pyrazol-3-Yl]Benzamide Monohydrochloride
[CAS# 63217-46-9]

Identification
Name 3-[[[2,4-Bis(Tert-Pentyl)Phenoxy]Acetyl]Amino]-N-[4,5-Dihydro-5-Oxo-1-(2,4,6-Trichlorophenyl)-1H-Pyrazol-3-Yl]Benzamide Monohydrochloride
Synonyms 3-[[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]Acetyl]Amino]-N-[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Benzamide Hydrochloride; 3-[[2-[2,4-Bis(1,1-Dimethylpropyl)Phenoxy]-1-Oxoethyl]Amino]-N-[5-Oxo-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Benzamide Hydrochloride; 3-[[2-(2,4-Ditert-Amylphenoxy)Acetyl]Amino]-N-[5-Keto-1-(2,4,6-Trichlorophenyl)-4H-Pyrazol-3-Yl]Benzamide Hydrochloride
Molecular Structure CAS#: 63217-46-9, 3-[[[2,4-Bis(Tert-Pentyl)Phenoxy]Acetyl]Amino]-N-[4,5-Dihydro-5-Oxo-1-(2,4,6-Trichlorophenyl)-1H-Pyrazol-3-Yl]Benzamide Monohydrochloride
Molecular Formula C34H38Cl4N4O4
Molecular Weight 708.51
CAS Registry Number 63217-46-9
EINECS 264-031-3
SMILES [H+].C1=C(C(CC)(C)C)C(=CC=C1C(CC)(C)C)OCC(=O)NC2=CC(=CC=C2)C(=O)NC4=NN(C3=C(Cl)C=C(Cl)C=C3Cl)C(=O)C4.[Cl-]
InChI 1S/C34H37Cl3N4O4.ClH/c1-7-33(3,4)21-12-13-27(24(15-21)34(5,6)8-2)45-19-29(42)38-23-11-9-10-20(14-23)32(44)39-28-18-30(43)41(40-28)31-25(36)16-22(35)17-26(31)37;/h9-17H,7-8,18-19H2,1-6H3,(H,38,42)(H,39,40,44);1H
InChIKey WEJHFWWVWMMSQI-UHFFFAOYSA-N
Properties
Boiling point 789.9°C at 760 mmHg (Cal.)
Flash point 431.5°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-[[[2,4-Bis(Tert-Pentyl)Phenoxy]Acetyl]Amino]-N-[4,5-Dihydro-5-Oxo-1-(2,4,6-Trichlorophenyl)-1H-Pyrazol-3-Yl]Benzamide Monohydrochloride
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