2-[(E)-(4-Methoxy-2-Nitrophenyl)Diazenyl]-N-(4-Methoxyphenyl)-3-Oxobutanamide
[CAS# 213779-24-9]

Identification

• Name: 2-[(E)-(4-Methoxy-2-Nitrophenyl)Diazenyl]-N-(4-Methoxyphenyl)-3-Oxobutanamide
• Synonyms: 2-[(E)-(4-Methoxy-2-nitrophenyl)diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamide; 2-[(E)-(4-Méthoxy-2-nitrophényl)diazényl]-N-(4-méthoxyphényl)-3-oxobutanamide; 2-[(E)-(4-Methoxy-2-nitrophenyl)diazenyl]-N-(4-methoxyphenyl)-3-oxobutanamid
• Molecular Formula: C₁₈H₁₈N₄O₆
• Molecular Weight: 386.36
• CAS Registry Number: 213779-24-9
• SMILES: CC(=O)C(C(=O)Nc1ccc(cc1)OC)/N=N/c2ccc(cc2[N+](=O)[O-])OC
• InChI: 1S/C18H18N4O6/c1-11(23)17(18(24)19-12-4-6-13(27-2)7-5-12)21-20-15-9-8-14(28-3)10-16(15)22(25)26/h4-10,17H,1-3H3,(H,19,24)/b21-20+
• InChIKey: CPHJTXXEHPVLNW-QZQOTICOSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 598.1±50.0°C at 760 mmHg (Cal.)
• Flash point: 315.5±30.1°C (Cal.)
• Refractive index: 1.6 (Cal.)