(E)-3-[(9-Oxofluoren-1-Yl)Carbamoyl]Prop-2-Enoic Acid
[CAS# 7510-69-2]

Identification

• Name: (E)-3-[(9-Oxofluoren-1-Yl)Carbamoyl]Prop-2-Enoic Acid
• Synonyms: (E)-4-Oxo-4-[(9-Oxofluoren-1-Yl)Amino]But-2-Enoic Acid; (E)-4-Oxo-4-[(9-Oxo-1-Fluorenyl)Amino]But-2-Enoic Acid; 4-Oxo-4-[(9-Oxo-1-Fluorenyl)Amino]But-2-Enoic Acid
• Molecular Formula: C₁₇H₁₁NO₄
• Molecular Weight: 293.28
• CAS Registry Number: 7510-69-2
• SMILES: C3=C(NC(\C=C\C(=O)O)=O)C1=C(C2=C(C1=O)C=CC=C2)C=C3
• InChI: 1S/C17H11NO4/c19-14(8-9-15(20)21)18-13-7-3-6-11-10-4-1-2-5-12(10)17(22)16(11)13/h1-9H,(H,18,19)(H,20,21)/b9-8+
• InChIKey: QOAPIBFFCXKFHF-CMDGGOBGSA-N

Properties

• Density: 1.472g/cm³ (Cal.)
• Boiling point: 614.358°C at 760 mmHg (Cal.)
• Flash point: 325.352°C (Cal.)