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3-[[3-Bromo-2-[2-(2H-Tetrazol-5-Yl)Phenyl]-1-Benzofuran-5-Yl]Methyl]-2-Butyl-5-Chloroimidazole-4-Carboxylic Acid
[CAS# 145781-32-4]

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Identification
Name 3-[[3-Bromo-2-[2-(2H-Tetrazol-5-Yl)Phenyl]-1-Benzofuran-5-Yl]Methyl]-2-Butyl-5-Chloroimidazole-4-Carboxylic Acid
Synonyms 3-[[3-Bromo-2-[2-(2H-Tetrazol-5-Yl)Phenyl]Benzofuran-5-Yl]Methyl]-2-Butyl-5-Chloro-Imidazole-4-Carboxylic Acid; 3-[[3-Bromo-2-[2-(2H-Tetrazol-5-Yl)Phenyl]-5-Benzofuranyl]Methyl]-2-Butyl-5-Chloro-4-Imidazolecarboxylic Acid; 3-[[3-Bromo-2-[2-(2H-1,2,3,4-Tetrazol-5-Yl)Phenyl]-1-Benzofuran-5-Yl]Methyl]-2-Butyl-5-Chloro-Imidazole-4-Carboxylic Acid
Molecular Structure CAS#: 145781-32-4, 3-[[3-Bromo-2-[2-(2H-Tetrazol-5-Yl)Phenyl]-1-Benzofuran-5-Yl]Methyl]-2-Butyl-5-Chloroimidazole-4-Carboxylic Acid
Molecular Formula C24H20BrClN6O3
Molecular Weight 555.82
CAS Registry Number 145781-32-4
SMILES C2=C(C[N]1C(=C(Cl)N=C1CCCC)C(=O)O)C=CC3=C2C(=C(O3)C4=CC=CC=C4C5=N[NH]N=N5)Br
InChI 1S/C24H20BrClN6O3/c1-2-3-8-18-27-22(26)20(24(33)34)32(18)12-13-9-10-17-16(11-13)19(25)21(35-17)14-6-4-5-7-15(14)23-28-30-31-29-23/h4-7,9-11H,2-3,8,12H2,1H3,(H,33,34)(H,28,29,30,31)
InChIKey FIKYECRHLXONOX-UHFFFAOYSA-N
Properties
Density 1.673g/cm3 (Cal.)
Boiling point 773.256°C at 760 mmHg (Cal.)
Flash point 421.45°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-[[3-Bromo-2-[2-(2H-Tetrazol-5-Yl)Phenyl]-1-Benzofuran-5-Yl]Methyl]-2-Butyl-5-Chloroimidazole-4-Carboxylic Acid
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