2-[(4-Amino-2,5-dimethoxyphenyl)diazenyl]-3-oxo-N-phenylbutanamide
[CAS# 85851-59-8]

Identification

• Name: 2-[(4-Amino-2,5-dimethoxyphenyl)diazenyl]-3-oxo-N-phenylbutanamide
• Synonyms: 2-[(4-amino-2,5-dimethoxyphenyl)azo]-3-oxo-N-phenylbutyramide
• Molecular Formula: C₁₈H₂₀N₄O₄
• Molecular Weight: 356.38
• CAS Registry Number: 85851-59-8
• EINECS: 288-619-4
• SMILES: COc2cc(N)c(cc2N=NC(C(C)=O)C(=O)Nc1ccccc1)OC
• InChI: 1S/C18H20N4O4/c1-11(23)17(18(24)20-12-7-5-4-6-8-12)22-21-14-10-15(25-2)13(19)9-16(14)26-3/h4-10,17H,19H2,1-3H3,(H,20,24)
• InChIKey: VXBVFMRXFGMBHL-UHFFFAOYSA-N

Properties

• Density: 1.268g/cm³ (Cal.)
• Boiling point: 594.383°C at 760 mmHg (Cal.)
• Flash point: 313.272°C (Cal.)