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2(1H)-Quinolinone,4-chloro-1-methyl-3-nitro- (79966-13-5)

Identification
Name:2(1H)-Quinolinone,4-chloro-1-methyl-3-nitro-
Synonyms:4-Chloro-1-methyl-3-nitro-1,2-dihydroquinolin-2-one; 4-Chloro-1,2-dihydro-1-methyl-3-nitroquinolin-2-one
CAS:79966-13-5
Molecular Formula: C10H7ClN2O3
Molecular Weight: 238.63
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
Molecular Structure: (C10H7ClN2O3) 4-Chloro-1-methyl-3-nitro-1,2-dihydroquinolin-2-one; 4-Chloro-1,2-dihydro-1-methyl-3-nitroquinolin-2...
Properties
Density:1.51 g/cm3
Refractive index:1.653
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
(3)InChIKey: KPDOVJBEKCRATD-UHFFFAOYAJ
(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
(5)Std. InChIKey: KPDOVJBEKCRATD-UHFFFAOYSA-N

Safety Data
Hazard Symbols Xi: Irritant
 

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