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Cas Database |
| Name |
6,8-Dichloroquinoline |
EINECS | N/A |
| CAS No. | 703-66-2 | Density | 1.407 g/cm3 |
| PSA | 12.89000 | LogP | 3.54160 |
| Solubility | N/A | Melting Point |
103-104 °C |
| Formula | C9H5 Cl2 N | Boiling Point | 308.3 °C at 760 mmHg |
| Molecular Weight | 198.051 | Flash Point | 169.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6,8-Dichloroquinoline;NSC 137123 |
Article Data | 9 |
6,8-Dichloroquinoline Chemical Properties
Molecular Structure of 6,8-Dichloroquinoline (CAS No.703-66-2):
Molecular Formula: C9H5Cl2N
Molecular Weight: 198.0487
CAS No: 703-66-2
IUPAC Name: 6,8-Dichloroquinoline
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 0
Polar Surface Area: 12.89 Å2
Index of Refraction: 1.66
Molar Refractivity: 51.97 cm3
Molar Volume: 140.6 cm3
Surface Tension: 51.5 dyne/cm
Density: 1.407 g/cm3
Flash Point: 169.1 °C
Enthalpy of Vaporization: 52.71 kJ/mol
Boiling Point: 308.3 °C at 760 mmHg
Vapour Pressure: 0.00125 mmHg at 25°C
InChI: InChI=1/C9H5Cl2N/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h1-5H
InChIKey: LAHRXLPRNCGSAB-UHFFFAOYAE
Std. InChI: InChI=1S/C9H5Cl2N/c10-7-4-6-2-1-3-12-9(6)8(11)5-7/h1-5H
Std. InChIKey: LAHRXLPRNCGSAB-UHFFFAOYSA-N
6,8-Dichloroquinoline Specification
6,8-Dichloroquinoline (CAS No.703-66-2), its synonym is Quinoline, 6,8-dichloro- .
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