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N-[2-[(2,6-Dibromo-4-Nitrophenyl)Azo]-5-[[2-(2-Ethoxyethoxy)Ethyl]Ethylamino]Phenyl]-Acetamide
[CAS# 65208-31-3]

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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
Molecular Structure CAS#: 65208-31-3, N-[2-[(2,6-Dibromo-4-Nitrophenyl)Azo]-5-[[2-(2-Ethoxyethoxy)Ethyl]Ethylamino]Phenyl]-Acetamide
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
Properties
Density 1.532g/cm3 (Cal.)
Boiling point 719.102°C at 760 mmHg (Cal.)
Flash point 388.699°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[2-[(2,6-Dibromo-4-Nitrophenyl)Azo]-5-[[2-(2-Ethoxyethoxy)Ethyl]Ethylamino]Phenyl]-Acetamide
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