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Name |
2-Chloro-6-nitroquinoline |
EINECS | N/A |
CAS No. | 29969-57-1 | Density | 1.484 g/cm3 |
PSA | 58.71000 | LogP | 3.31960 |
Solubility | N/A | Melting Point |
236-237 °C |
Formula | C9H5ClN2O2 | Boiling Point | 363.444 °C at 760 mmHg |
Molecular Weight | 208.604 | Flash Point | 173.605 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Chloro-6-nitroquinoline; |
Article Data | 14 |
The CAS register number of 2-Chloro-6-nitroquinoline is 29969-57-1. It also can be called as Quinoline,2-chloro-6-nitro- and the systematic name about this chemical is 2-chloro-6-nitroquinoline. The molecular formula about this chemical is C9H5ClN2O2 and molecular weight is 208.60.
Physical properties about 2-Chloro-6-nitroquinoline are: (1)ACD/LogP: 2.48; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 44; (5)ACD/BCF (pH 7.4): 44; (6)ACD/KOC (pH 5.5): 523; (7)ACD/KOC (pH 7.4): 523; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 58.71Å2; (11)Index of Refraction: 1.688; (12)Molar Refractivity: 53.627 cm3; (13)Molar Volume: 140.565 cm3; (14)Polarizability: 21.259x10-24cm3; (15)Surface Tension: 63.377 dyne/cm; (16)Enthalpy of Vaporization: 58.552 kJ/mol; (17)Boiling Point: 363.444 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: O=N(=O)c1ccc2nc(Cl)ccc2c1
(2)InChI: InChI=1/C9H5ClN2O2/c10-9-4-1-6-5-7(12(13)14)2-3-8(6)11-9/h1-5H
(3)InChIKey: FQYXTVZGTFWRGD-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C9H5ClN2O2/c10-9-4-1-6-5-7(12(13)14)2-3-8(6)11-9/h1-5H
(5)Std. InChIKey: FQYXTVZGTFWRGD-UHFFFAOYSA-N