2-(2-Oxobenzo[cd]indol-1(2H)-yl)propanoic acid
[CAS# 838850-72-9]

Identification

• Name: 2-(2-Oxobenzo[cd]indol-1(2H)-yl)propanoic acid
• Synonyms: 2-(2-oxobenzo[cd]indol-1(2H)-yl)propanoic acid; MFCD06633017; MLS000066765
• Molecular Formula: C₁₄H₁₁NO₃
• Molecular Weight: 241.24
• CAS Registry Number: 838850-72-9
• SMILES: CC(C(=O)O)N1C2=CC=CC3=C2C(=CC=C3)C1=O
• InChI: 1S/C14H11NO3/c1-8(14(17)18)15-11-7-3-5-9-4-2-6-10(12(9)11)13(15)16/h2-8H,1H3,(H,17,18)
• InChIKey: JFJNKFCRNNIBAI-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 499.8±37.0°C at 760 mmHg (Cal.)
• Flash point: 256.1±26.5°C (Cal.)
• Refractive index: 1.711 (Cal.)