N,N'-1,2-Phenylenebis[3-Oxo-Butanamide)
[CAS# 5422-28-6]

Identification

• Name: N,N'-1,2-Phenylenebis[3-Oxo-Butanamide)
• Synonyms: N-[2-(1,3-Dioxobutylamino)Phenyl]-3-Oxobutanamide; N-[2-(Acetoacetylamino)Phenyl]-3-Keto-Butyramide; Nsc8791
• Molecular Formula: C₁₄H₁₆N₂O₄
• Molecular Weight: 276.29
• CAS Registry Number: 5422-28-6
• SMILES: C1=CC=CC(=C1NC(CC(=O)C)=O)NC(CC(C)=O)=O
• InChI: 1S/C14H16N2O4/c1-9(17)7-13(19)15-11-5-3-4-6-12(11)16-14(20)8-10(2)18/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,20)
• InChIKey: ISYMWANHPZRQAP-UHFFFAOYSA-N

Properties

• Density: 1.28g/cm³ (Cal.)
• Boiling point: 566.583°C at 760 mmHg (Cal.)
• Flash point: 227.091°C (Cal.)