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N-[5-[Bis(2-Phenoxyethyl)Amino]-2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-4-Methoxyphenyl]Acetamide
[CAS# 84000-64-6]

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Identification
Name N-[5-[Bis(2-Phenoxyethyl)Amino]-2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-4-Methoxyphenyl]Acetamide
Synonyms N-[5-[Bis[2-(Phenoxy)Ethyl]Amino]-2-(2-Bromo-4,6-Dinitro-Phenyl)Azo-4-Methoxy-Phenyl]Acetamide; N-[5-[Bis[2-(Phenoxy)Ethyl]Amino]-2-(2-Bromo-4,6-Dinitrophenyl)Azo-4-Methoxyphenyl]Acetamide; N-[5-[Bis[2-(Phenoxy)Ethyl]Amino]-2-(2-Bromo-4,6-Dinitro-Phenyl)Diazenyl-4-Methoxy-Phenyl]Ethanamide
Molecular Structure CAS#: 84000-64-6, N-[5-[Bis(2-Phenoxyethyl)Amino]-2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-4-Methoxyphenyl]Acetamide
Molecular Formula C31H29BrN6O8
Molecular Weight 693.51
CAS Registry Number 84000-64-6
EINECS 281-620-0
SMILES C3=C(N(CCOC1=CC=CC=C1)CCOC2=CC=CC=C2)C(=CC(=C3NC(=O)C)N=NC4=C(Br)C=C([N+]([O-])=O)C=C4[N+]([O-])=O)OC
InChI 1S/C31H29BrN6O8/c1-21(39)33-26-19-28(36(13-15-45-23-9-5-3-6-10-23)14-16-46-24-11-7-4-8-12-24)30(44-2)20-27(26)34-35-31-25(32)17-22(37(40)41)18-29(31)38(42)43/h3-12,17-20H,13-16H2,1-2H3,(H,33,39)
InChIKey RWKXIQVZDAZUIU-UHFFFAOYSA-N
Properties
Density 1.446g/cm3 (Cal.)
Boiling point 873.471°C at 760 mmHg (Cal.)
Flash point 482.058°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[5-[Bis(2-Phenoxyethyl)Amino]-2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-4-Methoxyphenyl]Acetamide
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