C-[2-(3-pentadecylphenoxy)ethyl] hydrogen [4-[[4,5-dihydro-5-oxo-4-[[4-(3-sulphonatopropoxy)phenyl]azo]-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]carbamate Basic information

Product Name:

C-[2-(3-pentadecylphenoxy)ethyl] hydrogen [4-[[4,5-dihydro-5-oxo-4-[[4-(3-sulphonatopropoxy)phenyl]azo]-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]carbamate

Synonyms:

• C-[2-(3-pentadecylphenoxy)ethyl] hydrogen [4-[[4,5-dihydro-5-oxo-4-[[4-(3-sulphonatopropoxy)phenyl]azo]-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]carbamate
• 3-[3-[[[4,5-Dihydro-5-oxo-1-(2,4,6-trichlorophenyl)-3-[4-[[2-(3-pentadecylphenoxy)ethoxy]carbonylamino]phenylamino]-1H-pyrazol]-4-yl]azo]phenoxy]propane-1-sulfonic acid
• C-[2-(3-pentadecylphenoxy)ethyl] hydrogen [4-[[4,5-dihydro-5-oxo-4-[[4-(3-sulphonatopropoxy)phenyl]azo]-1-(2,4,6-trichlorophenyl)-1H-pyrazol-3-yl]amino]phenyl]carbamate
• 1-Propanesulfonic acid, 3-[4-[2-[4,5-dihydro-5-oxo-3-[[4-[[[2-(3-pentadecylphenoxy)ethoxy]carbonyl]amino]phenyl]amino]-1-(2,4,6-trichlorophenyl)-1H-pyrazol-4-yl]diazenyl]phenoxy]-

CAS:

34044-06-9

MF:

C48H59Cl3N6O8S

MW:

986.44

EINECS:

251-809-2

Mol File:

34044-06-9.mol