Identification |
Name: | 3-[[[2,4-bis (1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4-[[4-[ethyl(2-hydroxyethyl)amino]-2-methBenzamide 2-(2,4-di-tert-Pentylphenoxy)-3'-[[1-(2,4,6-trichlorophenyl)-4-[[4-[ethyl(2-hydroxyethyl) amino]-2-methylphenyl]imino]-5-oxo-2-pyrazolin-3-yl]carbamoyl]acetanilide |
Synonyms: | 3-[[[2,4-bis (1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4-[[4-[ethyl(2-hydroxyethyl)amino]-2-methBenzamide 2-(2,4-di-tert-Pentylphenoxy)-3'-[[1-(2,4,6-trichlorophenyl)-4-[[4-[ethyl(2-hydroxyethyl) amino]-2-methylphenyl]imino]-5-oxo-2-pyrazolin-3-yl]carbamoyl]acetanilide |
CAS: | 65749-37-3 |
Molecular Formula: | C45H51Cl3N6O5 |
Molecular Weight: | 862.2826 |
InChI: | InChI=1/C45H51Cl3N6O5/c1-9-44(5,6)29-15-18-37(33(23-29)45(7,8)10-2)59-26-38(56)49-31-14-12-13-28(22-31)42(57)51-41-39(43(58)54(52-41)40-34(47)24-30(46)25-35(40)48)50-36-17-16-32(21-27(36)4)53(11-3)19-20-55/h12-18,21-25,55H,9-11,19-20,26H2,1-8H3,(H,49,56)(H,51,52,57)/b50-39- |
Molecular Structure: |
![(C45H51Cl3N6O5) 3-[[[2,4-bis (1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-[4-[[4-[ethyl(2-hydroxyethyl)amino]-2-methB...](https://img.guidechem.com/crawlimg/65749-37-3.png) |
Properties |
Density: | 1.26 |
Refractive index: | 1.609 |
Safety Data |
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