6998-67-0 1-(4-bromobencil)-3-(3-clorofenil)-1-(6,7,8,9-tetrahidro-5H-[1,2,4]triazolo[4,3-a]azepina-3-il)urea |
Nombre del producto |
1-(4-bromobencil)-3-(3-clorofenil)-1-(6,7,8,9-tetrahidro-5H-[1,2,4]triazolo[4,3-a]azepina-3-il)urea |
Sinónimos |
; 1-(4-bromobencil)-3-(3-clorofenil)-1-(6,7,8,9-tetrahidro-5H-[1,2,4]triazolo[4,3-a]azepina-3-il)urea; urea, N-[(4-bromofenil)metil]-N'-(3-clorofenil)-N-(6,7,8,9-tetrahidro-5H-1,2,4-triazolo[4,3-a]azepina-3-il)-; |
Nombre en inglés |
1-(4-bromobenzyl)-3-(3-chlorophenyl)-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)urea;1-(4-Bromobenzyl)-3-(3-chlorophenyl)-1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)urea;urea, N-[(4-bromophenyl)methyl]-N'-(3-chlorophenyl)-N-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)- |
Fórmula molecular |
C21H21BrClN5O |
Peso Molecular |
474.7813 |
InChI |
InChI=1/C21H21BrClN5O/c22-16-10-8-15(9-11-16)14-28(21(29)24-18-6-4-5-17(23)13-18)20-26-25-19-7-2-1-3-12-27(19)20/h4-6,8-11,13H,1-3,7,12,14H2,(H,24,29) |
Número de registro CAS |
6998-67-0 |
Estructura Molecular |
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Densidad |
1.52g/cm3 |
Índice de refracción |
1.691 |
MSDS |
Material Safety Data Sheet |