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N-[2-[(2-Chloro-4,6-Dinitrophenyl)Azo]-5-(Ethylamino)-4-(2-Methoxyethoxy)Phenyl]Propionamide
[CAS# 67846-62-2]

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Identification
Name N-[2-[(2-Chloro-4,6-Dinitrophenyl)Azo]-5-(Ethylamino)-4-(2-Methoxyethoxy)Phenyl]Propionamide
Synonyms N-[2-(2-Chloro-4,6-Dinitro-Phenyl)Azo-5-Ethylamino-4-(2-Methoxyethoxy)Phenyl]Propanamide; N-[2-(2-Chloro-4,6-Dinitrophenyl)Azo-5-Ethylamino-4-(2-Methoxyethoxy)Phenyl]Propanamide; N-[2-(2-Chloro-4,6-Dinitro-Phenyl)Azo-5-Ethylamino-4-(2-Methoxyethoxy)Phenyl]Propionamide
Molecular Structure CAS#: 67846-62-2, N-[2-[(2-Chloro-4,6-Dinitrophenyl)Azo]-5-(Ethylamino)-4-(2-Methoxyethoxy)Phenyl]Propionamide
Molecular Formula C20H23ClN6O7
Molecular Weight 494.89
CAS Registry Number 67846-62-2
EINECS 267-375-2
SMILES C1=C(C=C(C(=C1Cl)N=NC2=C(C=C(C(=C2)OCCOC)NCC)NC(=O)CC)[N+]([O-])=O)[N+]([O-])=O
InChI 1S/C20H23ClN6O7/c1-4-19(28)23-14-10-16(22-5-2)18(34-7-6-33-3)11-15(14)24-25-20-13(21)8-12(26(29)30)9-17(20)27(31)32/h8-11,22H,4-7H2,1-3H3,(H,23,28)
InChIKey TTXGBEVCKFDELR-UHFFFAOYSA-N
Properties
Desity 1.44g/cm3 (Cal.)
Boiling point 723.547°C at 760 mmHg (Cal.)
Flash point 391.387°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[2-[(2-Chloro-4,6-Dinitrophenyl)Azo]-5-(Ethylamino)-4-(2-Methoxyethoxy)Phenyl]Propionamide
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