Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
8-Chloro-5-nitroquinoline |
EINECS | -0 |
CAS No. | 22539-55-5 | Density | 1.484 g/cm3 |
PSA | 58.71000 | LogP | 3.31960 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H5ClN2O2 | Boiling Point | 353.6 °C at 760 mmHg |
Molecular Weight | 208.60 | Flash Point | 167.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5-Nitro-8-chloroquinoline;8-Chloro-5-nitroquinoline;NSC 74384; |
Article Data | 5 |
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