This chemical is called 3-Quinolinecarboxaldehyde,1,2-dihydro-1-methyl-2-oxo-, and its IUPAC name is 1-Methyl-2-oxoquinoline-3-carbaldehyde. With the molecular formula of C₁₁H₉NO₂, its molecular weight is 187.19. The CAS registry number of this chemical is 67735-60-8.

Other characteristics of 3-Quinolinecarboxaldehyde,1,2-dihydro-1-methyl-2-oxo- can be summarised as followings: (1)ACD/LogP: 1.04; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 37.38 Å²; (7)Index of Refraction: 1.671; (8)Molar Refractivity: 53.04 cm³; (9)Molar Volume: 141.6 cm³; (10)Polarizability: 21.02×10^-24cm³; (11)Surface Tension: 61.6 dyne/cm; (12)Density: 1.321 g/cm³; (13)Flash Point: 149.7 °C; (14)Enthalpy of Vaporization: 56.88 kJ/mol; (15)Boiling Point: 326.6 °C at 760 mmHg; (16)Vapour Pressure: 0.000214 mmHg at 25°C.

Uses of this chemical: The 3-Quinolinecarboxaldehyde,1,2-dihydro-1-methyl-2-oxo- could react with 2,3-Dimethyl-buta-1,3-diene to obtain the 5,8,9-Trimethyl-6-oxo-5,7,10,10a-tetrahydro-6H-phenanthridine-6a-carbaldehyde. This reaction needs the solvent of O-xylene. The yield is 97 %. In addition, this reaction should be taken for 3 days at the temperature of 180 °C.



You can still convert the following datas into molecular structure:
1.SMILES: O=CC\2=C\c1c(cccc1)N(C/2=O)C
2.InChI: InChI=1/C11H9NO2/c1-12-10-5-3-2-4-8(10)6-9(7-13)11(12)14/h2-7H,1H3
3.InChIKey: AWJCCKYFFMSHCJ-UHFFFAOYAO
4.Std. InChI: InChI=1S/C11H9NO2/c1-12-10-5-3-2-4-8(10)6-9(7-13)11(12)14/h2-7H,1H3
5.Std. InChIKey: AWJCCKYFFMSHCJ-UHFFFAOYSA-N