Identification
Name |
N-[2-[(2,6-Dibromo-4-Nitrophenyl)Azo]-5-[[2-(2-Ethoxyethoxy)Ethyl]Ethylamino]Phenyl]-Acetamide |
Synonyms |
N-[2-(2,6-Dibromo-4-Nitro-Phenyl)Azo-5-[2-(2-Ethoxyethoxy)Ethyl-Ethyl-Amino]Phenyl]Acetamide; N-[2-(2,6-Dibromo-4-Nitrophenyl)Azo-5-[2-(2-Ethoxyethoxy)Ethyl-Ethylamino]Phenyl]Acetamide; N-[2-(2,6-Dibromo-4-Nitro-Phenyl)Diazenyl-5-[2-(2-Ethoxyethoxy)Ethyl-Ethyl-Amino]Phenyl]Ethanamide |
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Molecular Structure |
![CAS#: 65208-31-3, N-[2-[(2,6-Dibromo-4-Nitrophenyl)Azo]-5-[[2-(2-Ethoxyethoxy)Ethyl]Ethylamino]Phenyl]-Acetamide](/moreStructures/65208-31-3.gif) |
Molecular Formula |
C22H27Br2N5O5 |
Molecular Weight |
601.29 |
CAS Registry Number |
65208-31-3 |
EINECS |
265-628-1 |
SMILES |
C1=C(C=C(C(=C1Br)N=NC2=C(C=C(C=C2)N(CC)CCOCCOCC)NC(=O)C)Br)[N+]([O-])=O |
InChI |
1S/C22H27Br2N5O5/c1-4-28(8-9-34-11-10-33-5-2)16-6-7-20(21(14-16)25-15(3)30)26-27-22-18(23)12-17(29(31)32)13-19(22)24/h6-7,12-14H,4-5,8-11H2,1-3H3,(H,25,30) |
InChIKey |
LGKOFTCGDOTCJS-UHFFFAOYSA-N |
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