5-Quinolinamine,6-nitro- (35975-00-9)

The cas register number of 5-Amino-6-nitroquinoline is 35975-00-9. It also can be called as 5-Quinolinamine, 6-nitro- and the Systematic name about this chemical is 6-nitroquinolin-5-amine.

Physical properties about 5-Amino-6-nitroquinoline are: (1)ACD/LogP: 1.84; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.83; (4)ACD/LogD (pH 7.4): 1.84; (5)ACD/BCF (pH 5.5): 14.39; (6)ACD/BCF (pH 7.4): 14.68; (7)ACD/KOC (pH 5.5): 233.4; (8)ACD/KOC (pH 7.4): 238.09; (9)#H bond acceptors: 5; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 61.95Ų; (13)Index of Refraction: 1.743; (14)Molar Refractivity: 52.96 cm³; (15)Molar Volume: 130.8 cm³; (16)Surface Tension: 76 dyne/cm; (17)Density: 1.445 g/cm³; (18)Flash Point: 201.4 °C; (19)Enthalpy of Vaporization: 66.16 kJ/mol; (20)Boiling Point: 409.4 °C at 760 mmHg; (21)Vapour Pressure: 6.5E-07 mmHg at 25°C.

Uses of 5-Amino-6-nitroquinoline: It reacts with chloro-oxo-acetic acid ethyl ester to get N-(6-nitro-quinolin-5-yl)-oxalamic acid ethyl ester. This reaction needs solvent dimethylformamide at temperature of 50 °C. The reaction time is 1 hour. The yield is 80 %.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. People must wear suitable gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1.SMILES: [O-][N+](=O)c1ccc2ncccc2c1N
2.InChI: InChI=1/C9H7N3O2/c10-9-6-2-1-5-11-7(6)3-4-8(9)12(13)14/h1-5H,10H2
3.InChIKey: TYBYHEXFKFLRFT-UHFFFAOYAF
4.Std. InChI: InChI=1S/C9H7N3O2/c10-9-6-2-1-5-11-7(6)3-4-8(9)12(13)14/h1-5H,10H2