1H-Pyrrolo[2,3-f]quinolin-3-ylacetic acid
[CAS# 87361-86-2]

Identification

• Name: 1H-Pyrrolo[2,3-f]quinolin-3-ylacetic acid
• Synonyms: 2-(1H-pyrrolo[2,3-f]quinolin-3-yl)acetic acid
• Molecular Formula: C₁₃H₁₀N₂O₂
• Molecular Weight: 226.23
• CAS Registry Number: 87361-86-2
• SMILES: C1=CC2=C(C=CC3=C2NC=C3CC(=O)O)N=C1
• InChI: 1S/C13H10N2O2/c16-12(17)6-8-7-15-13-9(8)3-4-11-10(13)2-1-5-14-11/h1-5,7,15H,6H2,(H,16,17)
• InChIKey: FABQFFPMZPDYCN-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 528.9±35.0°C at 760 mmHg (Cal.)
• Flash point: 273.7±25.9°C (Cal.)