Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Ethyl quinoline-2-carboxylate |
EINECS | N/A |
CAS No. | 4491-33-2 | Density | 1.175 g/cm3 |
PSA | 39.19000 | LogP | 2.41150 |
Solubility | N/A | Melting Point |
30-33 °C(Solv: ethyl ether (60-29-7)) |
Formula | C12H11NO2 | Boiling Point | 333.9 °C at 760 mmHg |
Molecular Weight | 201.225 | Flash Point | 155.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Ethyl 2-quinolinecarboxylate |
Article Data | 2 |
The CAS registry number of Ethyl quinoline-2-carboxylate is 4491-33-2. This chemical's molecular formula is C12H11NO2 and molecular weight is 201.2212. What's more, its systematic name is called Ethyl quinoline-2-carboxylate.
Physical properties about Ethyl quinoline-2-carboxylate are: (1)ACD/LogP: 2.59; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 39.19 Å2; (7)Index of Refraction: 1.6; (8)Molar Refractivity: 58.59 cm3; (9)Molar Volume: 171.1 cm3; (10)Surface Tension: 47.7 dyne/cm; (11)Density: 1.175 g/cm3; (12)Flash Point: 155.8 °C; (13)Enthalpy of Vaporization: 57.69 kJ/mol; (14)Boiling Point: 333.9 °C at 760 mmHg; (15)Vapour Pressure: 0.000132 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCC)c1nc2ccccc2cc1
(2) InChI: InChI=1/C12H11NO2/c1-2-15-12(14)11-8-7-9-5-3-4-6-10(9)13-11/h3-8H,2H2,1H3
(3) InChIKey: PWOYTBYNBYNZCO-UHFFFAOYAO