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N-[2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-5-[(2-Hydroxy-3-Phenoxypropyl)Amino]-4-Methoxyphenyl]Acetamide
[CAS# 26931-40-8]

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Identification
Name N-[2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-5-[(2-Hydroxy-3-Phenoxypropyl)Amino]-4-Methoxyphenyl]Acetamide
Synonyms N-[2-(2-Bromo-4,6-Dinitro-Phenyl)Azo-5-[[2-Hydroxy-3-(Phenoxy)Propyl]Amino]-4-Methoxy-Phenyl]Acetamide; N-[2-(2-Bromo-4,6-Dinitrophenyl)Azo-5-[[2-Hydroxy-3-(Phenoxy)Propyl]Amino]-4-Methoxyphenyl]Acetamide; N-[2-(2-Bromo-4,6-Dinitro-Phenyl)Diazenyl-5-[[2-Hydroxy-3-(Phenoxy)Propyl]Amino]-4-Methoxy-Phenyl]Ethanamide
Molecular Structure CAS#: 26931-40-8, N-[2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-5-[(2-Hydroxy-3-Phenoxypropyl)Amino]-4-Methoxyphenyl]Acetamide
Molecular Formula C24H23BrN6O8
Molecular Weight 603.39
CAS Registry Number 26931-40-8
EINECS 248-115-7
SMILES C1=C(C=C(C(=C1Br)N=NC2=C(C=C(C(=C2)OC)NCC(O)COC3=CC=CC=C3)NC(=O)C)[N+]([O-])=O)[N+]([O-])=O
InChI 1S/C24H23BrN6O8/c1-14(32)27-19-10-21(26-12-16(33)13-39-17-6-4-3-5-7-17)23(38-2)11-20(19)28-29-24-18(25)8-15(30(34)35)9-22(24)31(36)37/h3-11,16,26,33H,12-13H2,1-2H3,(H,27,32)
InChIKey QBLLNOJDLUTSGF-UHFFFAOYSA-N
Properties
Density 1.585g/cm3 (Cal.)
Boiling point 861.066°C at 760 mmHg (Cal.)
Flash point 474.556°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[2-[(2-Bromo-4,6-Dinitrophenyl)Azo]-5-[(2-Hydroxy-3-Phenoxypropyl)Amino]-4-Methoxyphenyl]Acetamide
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