1H-1,2,4-Triazole-1-acetamide,N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-3-chloro-a-(2,2-dimethyl-1-oxopropyl)- (60233-31-0)

Identification
Name:	1H-1,2,4-Triazole-1-acetamide,N-[5-[[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-3-chloro-a-(2,2-dimethyl-1-oxopropyl)-
Synonyms:	N-[5-[[4-[2,4-bis(tert-pentyl)phenoxy]-1-oxobutyl]amino]-2-chlorophenyl]-3-chloro-alpha-(2,2-dimethylpropionyl)-1H-1,2,4-triazol-1-acetamide
CAS:	60233-31-0
EINECS:	262-112-8
Molecular Formula:	C35H47 Cl2 N5 O4
Molecular Weight:	672.68478
InChI:	InChI=1/C35H47Cl2N5O4/c1-10-34(6,7)22-14-17-27(24(19-22)35(8,9)11-2)46-18-12-13-28(43)39-23-15-16-25(36)26(20-23)40-31(45)29(30(44)33(3,4)5)42-21-38-32(37)41-42/h14-17,19-21,29H,10-13,18H2,1-9H3,(H,39,43)(H,40,45)
Molecular Structure:
Properties
Density:	1.19g/cm³
Refractive index:	1.571
Safety Data