Pentanamide,N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[(1-phenyl-1H-tetrazol-5-yl)thio]- (51599-32-7)

Identification
Name:	Pentanamide,N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-4,4-dimethyl-3-oxo-2-[(1-phenyl-1H-tetrazol-5-yl)thio]-
Synonyms:	a-(1-Phenyl-5-tetrazolylthio)-a-pivaloyl-2-chloro-5-[4-(2,4-di-tert-pentylphenoxy)butyramido]acetanilide
CAS:	51599-32-7
EINECS:	257-313-2
Molecular Formula:	C40H51 Cl N6 O4 S
Molecular Weight:	747.38874
InChI:	InChI=1/C40H51ClN6O4S/c1-10-39(6,7)26-19-22-32(29(24-26)40(8,9)11-2)51-23-15-18-33(48)42-27-20-21-30(41)31(25-27)43-36(50)34(35(49)38(3,4)5)52-37-44-45-46-47(37)28-16-13-12-14-17-28/h12-14,16-17,19-22,24-25,34H,10-11,15,18,23H2,1-9H3,(H,42,48)(H,43,50)
Molecular Structure:
Properties
Density:	1.19g/cm³
Refractive index:	1.593
Safety Data