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2-Methyl-6-quinolinecarboxylic acid

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Name

2-Methyl-6-quinolinecarboxylic acid

EINECS N/A
CAS No. 635-80-3 Density 1.285 g/cm3
PSA 50.19000 LogP 2.24140
Solubility N/A Melting Point 250 °C
Formula C11H9NO2 Boiling Point 347.6 °C at 760 mmHg
Molecular Weight 187.198 Flash Point 164 °C
Transport Information N/A Appearance N/A
Safety 22-26-36/37/39 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 635-80-3 (2-Methyl-6-quinolinecarboxylic acid) Hazard Symbols IrritantXi
Synonyms

2-Methyl-6-quinolinecarboxylicacid;

Article Data 10

2-Methyl-6-quinolinecarboxylic acid Specification

The 2-Methyl-6-quinolinecarboxylic acid with cas registry number of 635-80-3 is also known as Quinaldine-6-carboxylic acid. It belongs to the following categories: Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts; Carboxylic Acids; Quinolines, Isoquinolines & Quinoxalines; Heterocyclic Compounds. This chemical also has a systematic name which is called 2-methylquinoline-6-carboxylic acid.

The physical properties about this chemical are: (1)ACD/LogP: 2.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.23; (4)ACD/LogD (pH 7.4): -0.73; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.89; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 3; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.663; (13)Molar Refractivity: 53.94 cm3; (14)Molar Volume: 145.5 cm3; (15)Surface Tension: 59.9 dyne/cm; (16)Density: 1.285 g/cm3; (17)Flash Point: 164 °C; (18)Enthalpy of Vaporization: 62.46 kJ/mol; (19)Boiling Point: 347.6 °C at 760 mmHg; (20)Vapour Pressure: 2.01E-05 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. And it is also harmful if swallowed. Therefore, it is better to wear suitable protective clothing, gloves and eye/face protection during using it. And do not breathe dust. 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: O=C(O)c1ccc2nc(ccc2c1)C;
(2)InChI: InChI=1/C11H9NO2/c1-7-2-3-8-6-9(11(13)14)4-5-10(8)12-7/h2-6H,1H3,(H,13,14);
(3)InChIKey: IZONZQFTYGVOOO-UHFFFAOYAH

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