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8-Quinolinecarboxylic acid

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Name

8-Quinolinecarboxylic acid

EINECS -0
CAS No. 86-59-9 Density 1.339 g/cm3
PSA 50.19000 LogP 1.93300
Solubility insoluble in water Melting Point 183-185 °C
Formula C10H7NO2 Boiling Point 386.5 °C at 760 mmHg
Molecular Weight 173.171 Flash Point 187.5 °C
Transport Information N/A Appearance white to light yellow crystal powder
Safety 26-37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 86-59-9 (8-Quinolinecarboxylic acid) Hazard Symbols IrritantXi
Synonyms

8-Carboxyquinoline;NSC 6505;Quinoline-8-carboxylic acid;8-Quinolinecarboxylicacid;

Article Data 25

8-Quinolinecarboxylic acid Specification

The 8-Quinolinecarboxylic acid with cas registry number of 86-59-9 is white to light yellow crystal powder. It is stable, but incompatible with other materials Strong oxidizing agents, acids, bases. It is also insoluble in water. As a chemical, it also its systematic name and IUPAC name which are the same called quinoline-8-carboxylic acid. This chemical belongs to the following categories: Quinolines, Quinazolines and derivatives; Quinolinecarboxylic Acids; Building Blocks; Heterocyclic Building Blocks.

The physical properties about this chemical are: (1)ACD/LogP: 1.96; (2)# of Rule of 5 Violations: 0 ; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 1 ; (10)Index of Refraction: 1.685; (11)Molar Refractivity: 49.117 cm3; (12)Molar Volume: 129.303 cm3; (13)Surface Tension: 65.17 dyne/cm; (14)Density: 1.339 g/cm3; (15)Flash Point: 187.546 °C; (16)Enthalpy of Vaporization: 67.024 kJ/mol; (17)Boiling Point: 386.496 °C at 760 mmHg; (18)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. Therefore, it is better to wear suitable protective clothing, gloves and eye/face protection during using it. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: c1cc2cccnc2c(c1)C(=O)O;
(2)InChI: InChI=1/C10H7NO2/c12-10(13)8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,(H,12,13);
(3)InChIKey: QRDZFPUVLYEQTA-UHFFFAOYAX

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