The 7-Methyl-8-nitroquinoline, with the CAS registry number 7471-63-8, is also known as NSC401260. Its EINECS registry number is 231-268-9. This chemical's molecular formula is C₁₀H₈N₂O₂ and molecular weight is 188.18272. Its IUPAC name is called 7-methyl-8-nitroquinoline.

Physical properties of 7-Methyl-8-nitroquinoline: (1)ACD/LogP: 1.93; (2)ACD/LogD (pH 5.5): 1.93; (3)ACD/LogD (pH 7.4): 1.93; (4)ACD/BCF (pH 5.5): 17.21; (5)ACD/BCF (pH 7.4): 17.22; (6)ACD/KOC (pH 5.5): 266.84; (7)ACD/KOC (pH 7.4): 266.88; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.661; (11)Molar Refractivity: 53.55 cm³; (12)Molar Volume: 144.8 cm³; (13)Surface Tension: 57.1 dyne/cm; (14)Density: 1.298 g/cm³; (15)Flash Point: 153.7 °C; (16)Enthalpy of Vaporization: 55.03 kJ/mol; (17)Boiling Point: 330.5 °C at 760 mmHg; (18)Vapour Pressure: 0.000318 mmHg at 25°C.

Uses of 7-Methyl-8-nitroquinoline: it can be used to produce 7-methyl-[8]quinolylamine. This reaction is a kind of Reduction. It will need reagent H₂ and solvent ethanol.

When you are using this chemical, please be cautious about it as the following:
It is possible that this chemical will make risk of irreversible effects. You should not breathe its dust. Whenever you will contact it, please wear suitable protective clothing and gloves.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C2=C(C=CC=N2)C=C1)[N+](=O)[O-]
(2)InChI: InChI=1S/C10H8N2O2/c1-7-4-5-8-3-2-6-11-9(8)10(7)12(13)14/h2-6H,1H3
(3)InChIKey: ZZDTVYJYMRSNQL-UHFFFAOYSA-N