Basic Information | Post buying leads | Suppliers |
Name |
7-Bromo-2-chloro-3-ethylquinoline |
EINECS | N/A |
CAS No. | 132118-52-6 | Density | 1.522 g/cm3 |
PSA | 12.89000 | LogP | 4.21310 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H9BrClN | Boiling Point | 345.5 °C at 760 mmHg |
Molecular Weight | 270.556 | Flash Point | 162.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
7-Bromo-2-chloro-3-ethylquinoline; |
The 7-Bromo-2-chloro-3-ethylquinoline, with the CAS registry number 132118-52-6, is also known as Quinoline, 7-bromo-2-chloro-3-ethyl-. This chemical's molecular formula is C11H9BrClN and molecular weight is 270.55. Its systematic name is called 7-bromo-2-chloro-3-ethylquinoline.
Physical properties of 7-Bromo-2-chloro-3-ethylquinoline: (1)ACD/LogP: 4.54; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.54; (4)ACD/LogD (pH 7.4): 4.54; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Index of Refraction: 1.643; (9)Molar Refractivity: 64.32 cm3; (10)Molar Volume: 177.7 cm3; (11)Surface Tension: 48.1 dyne/cm; (12)Density: 1.522 g/cm3; (13)Flash Point: 162.8 °C; (14)Enthalpy of Vaporization: 56.63 kJ/mol; (15)Boiling Point: 345.5 °C at 760 mmHg; (16)Vapour Pressure: 0.000122 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: CCc1cc2ccc(cc2nc1Cl)Br
(2)InChI: InChI=1/C11H9BrClN/c1-2-7-5-8-3-4-9(12)6-10(8)14-11(7)13/h3-6H,2H2,1H3
(3)InChIKey: SNQLRYSTCVHESD-UHFFFAOYAE