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2-Methoxyethyl 3-[[5-Acetamido-4-(2-Bromo-4,6-Dinitrophenyl)Diazenyl-2-Methoxyphenyl]-Ethylamino]Propanoate
[CAS# 42861-47-2]

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Identification
Name 2-Methoxyethyl 3-[[5-Acetamido-4-(2-Bromo-4,6-Dinitrophenyl)Diazenyl-2-Methoxyphenyl]-Ethylamino]Propanoate
Synonyms 2-Methoxyethyl 3-[[5-Acetamido-4-(2-Bromo-4,6-Dinitro-Phenyl)Azo-2-Methoxy-Phenyl]-Ethyl-Amino]Propanoate; 3-[[5-Acetamido-4-(2-Bromo-4,6-Dinitrophenyl)Azo-2-Methoxyphenyl]-Ethylamino]Propanoic Acid 2-Methoxyethyl Ester; 3-[[5-Acetamido-4-(2-Bromo-4,6-Dinitro-Phenyl)Azo-2-Methoxy-Phenyl]-Ethyl-Amino]Propionic Acid 2-Methoxyethyl Ester
Molecular Structure CAS#: 42861-47-2, 2-Methoxyethyl 3-[[5-Acetamido-4-(2-Bromo-4,6-Dinitrophenyl)Diazenyl-2-Methoxyphenyl]-Ethylamino]Propanoate
Molecular Formula C23H27BrN6O9
Molecular Weight 611.41
CAS Registry Number 42861-47-2
EINECS 255-972-0
SMILES C1=C(C=C(C(=C1Br)N=NC2=C(C=C(C(=C2)OC)N(CC)CCC(=O)OCCOC)NC(=O)C)[N+]([O-])=O)[N+]([O-])=O
InChI 1S/C23H27BrN6O9/c1-5-28(7-6-22(32)39-9-8-37-3)19-12-17(25-14(2)31)18(13-21(19)38-4)26-27-23-16(24)10-15(29(33)34)11-20(23)30(35)36/h10-13H,5-9H2,1-4H3,(H,25,31)
InChIKey LOBGJBGIERWYHR-UHFFFAOYSA-N
Properties
Density 1.514g/cm3 (Cal.)
Boiling point 784.429°C at 760 mmHg (Cal.)
Flash point 428.207°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Methoxyethyl 3-[[5-Acetamido-4-(2-Bromo-4,6-Dinitrophenyl)Diazenyl-2-Methoxyphenyl]-Ethylamino]Propanoate
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