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| Name |
6-Quinolylacetic acid |
EINECS | N/A |
| CAS No. | 5622-34-4 | Density | 1.298 g/cm3 |
| PSA | 50.19000 | LogP | 1.86190 |
| Solubility | N/A | Melting Point |
225 °C (decomp) |
| Formula | C11H9NO2 | Boiling Point | 388.758 °C at 760 mmHg |
| Molecular Weight | 187.198 | Flash Point | 188.915 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
(Quinolin-6-yl)aceticacid;2-(Quinolin-6-yl)acetic acid;6-Quinolylacetic acid; |
6-Quinolylacetic acid Chemical Properties
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-Quinolylacetic acid Specification
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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