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2-[(E)-(2-Methoxy-4-Nitrophenyl)Diazenyl]-N-(4-Methoxyphenyl)-3-Oxobutanamide
[CAS# 185323-48-2]

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Identification
Name 2-[(E)-(2-Methoxy-4-Nitrophenyl)Diazenyl]-N-(4-Methoxyphenyl)-3-Oxobutanamide
Synonyms 2-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamid; 2-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide
Molecular Structure CAS#: 185323-48-2, 2-[(E)-(2-Methoxy-4-Nitrophenyl)Diazenyl]-N-(4-Methoxyphenyl)-3-Oxobutanamide
Molecular Formula C18H18N4O6
Molecular Weight 386.36
CAS Registry Number 185323-48-2
SMILES CC(=O)C(C(=O)Nc1ccc(cc1)OC)/N=N/c2ccc(cc2OC)[N+](=O)[O-]
InChI 1S/C18H18N4O6/c1-11(23)17(18(24)19-12-4-7-14(27-2)8-5-12)21-20-15-9-6-13(22(25)26)10-16(15)28-3/h4-10,17H,1-3H3,(H,19,24)/b21-20+
InChIKey LPCWWXRRWNDDFT-QZQOTICOSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 605.4±55.0°C at 760 mmHg (Cal.)
Flash point 319.9±31.5°C (Cal.)
Refractive index 1.6 (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(E)-(2-Methoxy-4-Nitrophenyl)Diazenyl]-N-(4-Methoxyphenyl)-3-Oxobutanamide
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