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CAS No. 79966-13-5 Density 1.51 g/cm3
PSA 67.82000 LogP 2.62330
Solubility N/A Melting Point 224-227 °C
Formula C10H7ClN2O3 Boiling Point 301.9 °C at 760 mmHg
Molecular Weight 238.63 Flash Point 136.4 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 79966-13-5 (4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one) Hazard Symbols IrritantXi

AURORA KA-3191;4-CHLORO-1-METHYL-3-NITRO-1,2-DIHYDROQUINOLIN-2-ONE;4-CHLORO-1-METHYL-3-NITROQUINOLIN-2(1H)-ONE;4-Chloro-1,2-dihydro-1-methyl-3-nitroquinolin-2-one;4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one;4-Chloro-1,2-dihydro-1-methyl-3-nitro-2-oxoquinoline

Article Data 5

4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one Specification

The cas register number of 4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one is 79966-13-5. It also can be called as 4-Chloro-1,2-dihydro-1-methyl-3-nitroquinolin-2-one and the IUPAC Name about this chemical is 4-chloro-1-methyl-3-nitroquinolin-2-one. It belongs to the following product categories, such as Halides, Fused Ring Systems and so on.

Physical properties about 4-Chloro-1-methyl-3-nitro-1H-quinolin-2-one are: (1)ACD/LogP: 1.25; (2)#H bond acceptors: 5; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 66.13Å2; (5)Index of Refraction: 1.653; (6)Molar Refractivity: 57.54 cm3; (7)Molar Volume: 157.1 cm3; (8)Polarizability: 22.81x10-24cm3; (9)Surface Tension: 62.6 dyne/cm; (10)Enthalpy of Vaporization: 54.21 kJ/mol; (11)Vapour Pressure: 0.00102 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)C\2=C(/Cl)c1c(cccc1)N(C/2=O)C
(2)InChI: InChI=1/C10H7ClN2O3/c1-12-7-5-3-2-4-6(7)8(11)9(10(12)14)13(15)16/h2-5H,1H3
(4)Std. InChI: InChI=1S/C10H7ClN2O3/c1-12-7-5-3-2-4-6(7)8(11)9(10(12)14)13(15)16/h2-5H,1H3

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