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Name |
4-Chloro-6-nitroquinoline |
EINECS | -0 |
CAS No. | 13675-94-0 | Density | 1.484 g/cm3 |
PSA | 58.71000 | LogP | 3.31960 |
Solubility | N/A | Melting Point |
142.5 °C |
Formula | C9H5ClN2O2 | Boiling Point | 351.397 °C at 760 mmHg |
Molecular Weight | 208.604 | Flash Point | 166.319 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Chloro-6-nitroquinoline;NSC 146766; |
Article Data | 20 |
The Quinoline,4-chloro-6-nitro- is an organic compound with the formula C9H5ClN2O2. With the CAS registry number 13675-94-0, the IUPAC name of this chemical is 4-chloro-6-nitroquinoline.
Physical properties about Quinoline,4-chloro-6-nitro- are: (1)ACD/LogP: 2.54; (2)#H bond acceptors: 4; (3)#Freely Rotating Bonds: 1; (4)Polar Surface Area: 58.71 Å2; (5)Index of Refraction: 1.688; (6)Molar Refractivity: 53.62 cm3; (7)Molar Volume: 140.5 cm3; (8)Polarizability: 21.25×10-24cm3; (9)Surface Tension: 63.3 dyne/cm; (10)Density: 1.484 g/cm3; (11)Flash Point: 166.3 °C; (12)Enthalpy of Vaporization: 57.26 kJ/mol; (13)Boiling Point: 351.4 °C at 760 mmHg; (14)Vapour Pressure: 8.35E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: [O-][N+](=O)c1ccc2nccc(Cl)c2c1
(2)InChI: InChI=1/C9H5ClN2O2/c10-8-3-4-11-9-2-1-6(12(13)14)5-7(8)9/h1-5H
(3)InChIKey: FLKFKUSJAFUYDU-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C9H5ClN2O2/c10-8-3-4-11-9-2-1-6(12(13)14)5-7(8)9/h1-5H
(5)Std. InChIKey: FLKFKUSJAFUYDU-UHFFFAOYSA-N