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N-Ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4-[(E)-(4-nitrophenyl)diazenyl]aniline
[CAS# 871126-38-4]

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Identification
Name N-Ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4-[(E)-(4-nitrophenyl)diazenyl]aniline
Synonyms (E)-N-Ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]benzenamine; 1-Methoxy-4-(O-disperse red 1) benzene
Molecular Structure CAS#: 871126-38-4, N-Ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4-[(E)-(4-nitrophenyl)diazenyl]aniline
Molecular Formula C23H24N4O4
Molecular Weight 420.46
CAS Registry Number 871126-38-4
SMILES [O-][N+](=O)c3ccc(/N=N/c1ccc(cc1)N(CCOc2ccc(OC)cc2)CC)cc3
InChI 1S/C23H24N4O4/c1-3-26(16-17-31-23-14-12-22(30-2)13-15-23)20-8-4-18(5-9-20)24-25-19-6-10-21(11-7-19)27(28)29/h4-15H,3,16-17H2,1-2H3/b25-24+
InChIKey JRGMBLADXKQLLB-OCOZRVBESA-N
Properties
Density 1.188g/cm3 (Cal.)
Boiling point 603.294°C at 760 mmHg (Cal.)
Flash point 318.661°C (Cal.)
Refractive index 1.587 (Cal.)
Market Analysis Reports
List of Reports Available for N-Ethyl-N-[2-(4-methoxyphenoxy)ethyl]-4-[(E)-(4-nitrophenyl)diazenyl]aniline
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