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Quinoline,8-chloro-5-nitro- (22539-55-5)

Identification
Name:Quinoline,8-chloro-5-nitro-
Synonyms:5-Nitro-8-chloroquinoline;8-Chloro-5-nitroquinoline;NSC 74384;
CAS:22539-55-5
Molecular Formula: C9H5ClN2O2
Molecular Weight: 208.60
InChI: InChI=1/C9H5ClN2O2/c10-7-3-4-8(12(13)14)6-2-1-5-11-9(6)7/h1-5H
Molecular Structure: (C9H5ClN2O2) 5-Nitro-8-chloroquinoline;8-Chloro-5-nitroquinoline;NSC 74384;
Properties
Density:1.484 g/cm3
Refractive index:1.688
Specification:

The 8-Chloro-5-nitroquinoline with its cas register number is 22539-55-5. It also can be called as Quinoline,8-chloro-5-nitro- and the IUPAC Name about this chemical is 8-chloro-5-nitroquinoline.

Physical properties about 8-Chloro-5-nitroquinoline are: (1)#H bond acceptors: 4; (2)#Freely Rotating Bonds: 1; (3)Polar Surface Area: 58.71Å2; (4)Index of Refraction: 1.688; (5)Molar Refractivity: 53.62 cm3; (6)Molar Volume: 140.5 cm3; (7)Polarizability: 21.25x10-24cm3; (8)Surface Tension: 63.3 dyne/cm; (9)Enthalpy of Vaporization: 57.49 kJ/mol; (10)Vapour Pressure: 7.24E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C=CC(=C2N=C1)Cl)[N+](=O)[O-]
(2)InChI: InChI=1S/C9H5ClN2O2/c10-7-3-4-8(12(13)14)6-2-1-5-11-9(6)7/h1-5H
(3)InChIKey: XSJNIKQCTPVESL-UHFFFAOYSA-N

Safety Data