7-Quinolineaceticacid supplier

Name
2-(quinolin-7-yl)acetic acid
EINECS
CAS No. 152149-07-0
Density 1.297 g/cm³
Solubility
Melting Point
Formula C₁₁H₉NO₂
Boiling Point 388.8 °C at 760 mmHg
Molecular Weight 187.198
Flash Point 188.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(quinolin-7-yl)acetic acid
PSA 50.19000
LogP 1.86190

7-Quinolineaceticacid Specification

The 7-Quinolineaceticacid is an organic compound with the formula C₁₁H₉NO₂. The systematic name of this chemical is quinolin-7-ylacetic acid. With the CAS registry number 152149-07-0, it is also named as 2-(quinolin-7-yl)acetic acid.

Physical properties about 7-Quinolineaceticacid are: (1)ACD/LogP: 1.37; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 2.46; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 50.19 Å²; (10)Index of Refraction: 1.66; (11)Molar Refractivity: 53.3 cm³; (12)Molar Volume: 144.2 cm³; (13)Polarizability: 21.12×10^-24cm³; (14)Surface Tension: 61.3 dyne/cm; (15)Density: 1.297 g/cm³; (16)Flash Point: 188.9 °C; (17)Enthalpy of Vaporization: 67.29 kJ/mol; (18)Boiling Point: 388.8 °C at 760 mmHg; (19)Vapour Pressure: 9.69E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)Cc1cc2ncccc2cc1
(2)InChI: InChI=1/C11H9NO2/c13-11(14)7-8-3-4-9-2-1-5-12-10(9)6-8/h1-6H,7H2,(H,13,14)
(3)InChIKey: GEAYJNMLEZCCHF-UHFFFAOYAD

Product Name

2-(quinolin-7-yl)acetic acid

7-Quinolineaceticacid Specification

Related Products

Hot Products