3-Quinolinecarboxylicacid, 2-methyl- supplier

Name
2-METHYL-QUINOLINE-3-CARBOXYLIC ACID
EINECS -0
CAS No. 635-79-0
Article Data16
CAS DataBase
Density 1.285 g/cm³
Solubility
Melting Point 251 °C
Formula C₁₁H₉NO₂
Boiling Point 342 °C at 760 mmHg
Molecular Weight 187.198
Flash Point 160.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Methyl-3-quinolinecarboxylicacid;Quinaldine-3-carboxylic acid;
PSA 50.19000
LogP 2.24140

3-Quinolinecarboxylicacid, 2-methyl- Specification

The CAS register number of 3-Quinolinecarboxylicacid, 2-methyl- is 635-79-0. It also can be called as Quinaldine-3-carboxylic acid and the systematic name about this chemical is 2-methylquinoline-3-carboxylic acid. The molecular formula about this chemical is C₁₁H₉NO₂ and the molecular weight is 187.1947.

Physical properties about 3-Quinolinecarboxylicacid, 2-methyl- are: (1)ACD/LogP: 2.64; (2)ACD/LogD (pH 5.5): 0.16; (3)ACD/LogD (pH 7.4): -0.75; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.17; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 39.19 Å²; (12)Index of Refraction: 1.663; (13)Molar Refractivity: 53.94 cm³; (14)Molar Volume: 145.5 cm³; (15)Polarizability: 21.38x10^-24cm³; (16)Surface Tension: 59.9 dyne/cm; (17)Density: 1.285 g/cm³; (18)Flash Point: 160.6 °C; (19)Enthalpy of Vaporization: 61.81 kJ/mol; (20)Boiling Point: 342 °C at 760 mmHg; (21)Vapour Pressure: 2.99E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)c1cc2ccccc2nc1C
(2)InChI: InChI=1/C11H9NO2/c1-7-9(11(13)14)6-8-4-2-3-5-10(8)12-7/h2-6H,1H3,(H,13,14)
(3)InChIKey: WXYKQNAKEPRCGF-UHFFFAOYAU
(4)Std. InChI: InChI=1S/C11H9NO2/c1-7-9(11(13)14)6-8-4-2-3-5-10(8)12-7/h2-6H,1H3,(H,13,14)
(5)Std. InChIKey: WXYKQNAKEPRCGF-UHFFFAOYSA-N

Product Name

2-METHYL-QUINOLINE-3-CARBOXYLIC ACID

3-Quinolinecarboxylicacid, 2-methyl- Specification

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