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Name |
2,6-Dichloroquinoline |
EINECS | -0 |
CAS No. | 1810-72-6 | Density | 1.408 g/cm3 |
PSA | 12.89000 | LogP | 3.54160 |
Solubility | N/A | Melting Point |
161-164 °C(lit.) |
Formula | C9H5Cl2N | Boiling Point | 292.3 °C at 760 mmHg |
Molecular Weight | 198.051 | Flash Point | 158.3 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-36 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2-chloro-6-chloroquinoline;2,6-Dichloroquinoline;Quinoline,2,6-dichloro;2,6-Dichlor-chinolin; |
Article Data | 16 |
The 2,6-Dichloroquinoline, with the CAS registry number 1810-72-6, is also known as Quinoline, 2,6-dichloro-. It belongs to the product categories of Building Blocks; Halogenated Heterocycles; Heterocyclic Building Blocks; Quinolines; QuinolinesHeterocyclic Building Blocks. This chemical's molecular formula is C9H5Cl2N and molecular weight is 198.05. Its systematic name is called 2,6-dichloroquinoline.
Physical properties of 2,6-Dichloroquinoline: (1)ACD/LogP: 3.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.27; (4)ACD/LogD (pH 7.4): 3.27; (5)ACD/BCF (pH 5.5): 179.55; (6)ACD/BCF (pH 7.4): 179.55; (7)ACD/KOC (pH 5.5): 1429.4; (8)ACD/KOC (pH 7.4): 1429.4; (9)#H bond acceptors: 1; (10)#Freely Rotating Bonds: 0; (11)Index of Refraction: 1.66; (12)Molar Refractivity: 51.97 cm3; (13)Molar Volume: 140.6 cm3; (14)Surface Tension: 51.5 dyne/cm; (15)Density: 1.407 g/cm3; (16)Flash Point: 158.3 °C; (17)Enthalpy of Vaporization: 51.05 kJ/mol; (18)Boiling Point: 292.3 °C at 760 mmHg; (19)Vapour Pressure: 0.00323 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc2nc(Cl)ccc2c1
(2)InChI: InChI=1/C9H5Cl2N/c10-7-2-3-8-6(5-7)1-4-9(11)12-8/h1-5H
(3)InChIKey: LPDFGLZUUCLXGM-UHFFFAOYAP