Molecular structure of 6-Quinolineacetic acid (CAS NO.5622-34-4) is:
Product Name: 6-Quinolineacetic acid
CAS Registry Number: 5622-34-4
IUPAC Name: 2-quinolin-6-ylacetic acid
Molecular Weight: 187.19466 [g/mol]
Molecular Formula: C11H9NO2
XLogP3: 1.7
H-Bond Donor: 1
H-Bond Acceptor: 3
Index of Refraction: 1.661
Molar Refractivity: 53.3 cm3
Molar Volume: 144.216 cm3
Surface Tension: 61.369 dyne/cm
Density: 1.298 g/cm3
Flash Point: 188.915 °C
Enthalpy of Vaporization: 67.292 kJ/mol
Boiling Point: 388.758 °C at 760 mmHg
Product Categories: Acids and Derivatives ;Heterocycles ;API intermediates ;quinoline
Canonical SMILES: C1=CC2=C(C=CC(=C2)CC(=O)O)N=C1
InChI: InChI=1S/C11H9NO2/c13-11(14)7-8-3-4-10-9(6-8)2-1-5-12-10/h1-6H,7H2,(H,13,14)
InChIKey: CFVILHFXMRQYSG-UHFFFAOYSA-N
6-Quinolineacetic acid , its cas register number is 5622-34-4. It also can be called Quinolin-6-Yl-Acetic Acid ; 2-(Quinolin-6-Yl)Acetic Acid ; 6-Quinolylacetic Acid .
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