AG008UDR

120568-11-8 | 5-[2-(4'-METHYLBIPHENYL)]TETRAZOLE

AG008UDR

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CAS Number	120568-11-8
Catalog Number	AG008UDR(AGN-PC-0O063O)
Chemical Name	5-[2-(4'-METHYLBIPHENYL)]TETRAZOLE
IUPAC Name	5-[2-(4-methylphenyl)phenyl]-2H-tetrazole
InChI	InChI=1S/C14H12N4/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14-15-17-18-16-14/h2-9H,1H3,(H,15,16,17,18)
InChI Key	VWOJMXKARYCRCC-UHFFFAOYSA-N
MDL Number	MFCD00870018
Molecular Formula	C14H12N4
Molecular Weight	236.2719
SMILES	CC1=CC=C(C2=CC=CC=C2C3=NN=NN3)C=C1
UNII	ECZ29UKI0W
Synonyms	120568-11-8, 5-[2-(4'-Methylbiphenyl)]tetrazole, 5-(4'-methylbiphenyl-2-yl)-1H-tetrazole, UNII-ECZ29UKI0W, 5-(4'-Methyl-2-biphenyl)tetrazole, ECZ29UKI0W, 5-(4'-Methyl-1,1'-biphen-2-yl)-1H-tetrazole, L-158507, 5-(4'-Methylbiphenyl-2-yl)-2H-tetrazole, 5-[2-(4-methylphenyl)phenyl]-2H-tetrazole, 5-(4'-Methyl-1,1'-biphenyl-2-yl)-1H-tetrazole, 5-(2-(4'-Methylbiphenyl))tetrazole, 5-(4'-Methyl-[1,1'-biphenyl]-2-yl)-1h-tetrazole, 1H-Tetrazole, 5-(4'-methyl[1,1'-biphenyl]-2-yl)-, Losartan potassium impurity E [EP], Losartan Impurity E, Methylbiphenyl Tetrazole, SCHEMBL1774035, SCHEMBL8171721, 2H-Tetrazole, 5-(4'-methyl(1,1'-biphenyl)-2-yl)-, CHEMBL1908064, BDBM36634, DTXSID40152911, VWOJMXKARYCRCC-UHFFFAOYSA-N, ZINC2570854, CM-214, MFCD00870018, 5-(4'-methylbiphenyl-2-yl)tetrazole, AKOS000278514, AKOS032947897, RP17377, SB13063, 4-Methyl-2'-[1H-tetrazol-5-yl]biphenyl, 5-(4'-methyl biphenyl-2-yl)-1H-tetrazole, 5-(4'-Methyl-biphenyl-2-yl)-2H-tetrazole, 5-[2-(4-methylphenyl)phenyl]-1H-tetrazole, FT-0653470, 2-(tetrazol-5-yl)-4'-methyl-1,1'-biphenyl, 459M510, A804537, A1-03006, I01-2060, J-516265, 2H-Tetrazole,5-(4'-methyl[1,1'-biphenyl]-2-yl)-, 5-(4'-Methyl[1,1'-biphenyl]-2-yl)-1H-tetrazole, L-158,507, 5-[2-(4-methylphenyl)phenyl]-1H-1,2,3,4-tetrazole, 5-[2-(4-methylphenyl)phenyl]-2H-1,2,3,4-tetrazole, Z2235812862, 5-{4'-methyl-[1,1'-biphenyl]-2-yl}-1H-1,2,3,4-tetrazole, CID9794697, 5-(4/'-Methylbiphenyl-2-yl)-1H-tetrazole,

Complexity	263
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	236.106g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	236.278g/mol
Monoisotopic Mass	236.106g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	54.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

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