4-Chloro-6-methoxy-quinoline supplier

Name
4-Chloro-6-methoxy-quinoline
EINECS
CAS No. 6658-72-6
Density 1.267 g/cm³
Solubility
Melting Point
Formula C₁₀H₈ClNO
Boiling Point 299.9 °C at 760 mmHg
Molecular Weight 295.749
Flash Point 135.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

4-Chloro-6-methoxy-quinoline Specification

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

Product Name

4-Chloro-6-methoxy-quinoline

4-Chloro-6-methoxy-quinoline Specification

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