Basic Information | Post buying leads | Suppliers |
Name |
4-Chloro-6-methoxy-quinoline |
EINECS | N/A |
CAS No. | 6658-72-6 | Density | 1.267 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H8ClNO | Boiling Point | 299.9 °C at 760 mmHg |
Molecular Weight | 295.749 | Flash Point | 135.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
N/A |
The 4-Chloro-6-methoxy-quinoline, with the CAS registry number of 6658-72-6, is also known as Quinoline, 4-chloro-6-methoxy-. This chemical's molecular formula is C10H8ClNO and molecular weight is 193.629620. What's more, its IUPAC name is 4-Chloro-6-methoxyquinoline.
Physical properties about the 4-Chloro-6-methoxy-quinoline are: (1)ACD/LogP: 2.87; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 22.12 Å2; (7)Index of Refraction: 1.621; (8)Molar Refractivity: 53.76 cm3; (9)Molar Volume: 152.7 cm3; (10)Surface Tension: 46 dyne/cm; (11)Density: 1.267 g/cm3; (12)Flash Point: 135.2 °C; (13)Enthalpy of Vaporization: 51.83 kJ/mol; (14)Boiling Point: 299.9 °C at 760 mmHg; (15)Vapour Pressure: 0.00207 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1c2cc(OC)ccc2ncc1
(2) InChI: InChI=1/C10H8ClNO/c1-13-7-2-3-10-8(6-7)9(11)4-5-12-10/h2-6H,1H3
(3) InChIKey: BEOVBLPXVFICSP-UHFFFAOYAY