6-Chloro-2-(3-pyridinyl)-4-quinolinecarboxylic acid
[CAS# 669709-49-3]

Identification

• Name: 6-Chloro-2-(3-pyridinyl)-4-quinolinecarboxylic acid
• Synonyms: 6-chloro-2-(3-pyridyl)quinoline-4-carboxylic acid; 6-chloro-2-(pyridin-3-yl)quinoline-4-carboxylic acid; 6-Chloro-2-pyridin-3-ylquinoline-4-carboxylic acid
• Molecular Formula: C₁₅H₉ClN₂O₂
• Molecular Weight: 284.70
• CAS Registry Number: 669709-49-3
• SMILES: C1=CC(=CN=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)O
• InChI: 1S/C15H9ClN2O2/c16-10-3-4-13-11(6-10)12(15(19)20)7-14(18-13)9-2-1-5-17-8-9/h1-8H,(H,19,20)
• InChIKey: JUPGJLOVMZDPEO-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 509.3±50.0°C at 760 mmHg (Cal.)
• Flash point: 261.8±30.1°C (Cal.)
• Refractive index: 1.694 (Cal.)

Safety Data

• Safety Description: IRRITANT