4-Chloro-7,8-dimethoxyquinoline supplier

Name
4-CHLORO-7,8-DIMETHOXYQUINOLINE
EINECS
CAS No. 99878-79-2
Article Data2
CAS DataBase
Density 1.265 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₀ClNO₂
Boiling Point 325.197 °C at 760 mmHg
Molecular Weight 223.659
Flash Point 150.474 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC 382169;
PSA 31.35000
LogP 2.90540

4-Chloro-7,8-dimethoxyquinoline Specification

The Quinoline,4-chloro-7,8-dimethoxy-, with its CAS registry number 99878-79-2, has the systematic name of 4-chloro-7,8-dimethoxyquinoline. And it has the molecular formula of C₁₁H₁₀ClNO₂ and the molecular weight of 223.66.

The characteristics of Quinoline,4-chloro-7,8-dimethoxy- are as follows: (1)ACD/LogP: 2.69; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 31.35 Å²; (7)Index of Refraction: 1.599; (8)Molar Refractivity: 60.43 cm³; (9)Molar Volume: 176.7 cm³; (10)Polarizability: 23.95×10^-24cm³; (11)Surface Tension: 43.7 dyne/cm; (12)Density: 1.265 g/cm³; (13)Flash Point: 150.5 °C; (14)Enthalpy of Vaporization: 54.47 kJ/mol; (15)Boiling Point: 325.2 °C at 760 mmHg; (16)Vapour Pressure: 0.000443 mmHg at 25°C.

What's more, the following datas could be converted into the molecular structure:
(1)SMILES:Clc1c2ccc(OC)c(OC)c2ncc1
(2)InChI:InChI=1/C11H10ClNO2/c1-14-9-4-3-7-8(12)5-6-13-10(7)11(9)15-2/h3-6H,1-2H3
(3)InChIKey:CILQDBAXEWYDIH-UHFFFAOYAL
(4)Std. InChI:InChI=1S/C11H10ClNO2/c1-14-9-4-3-7-8(12)5-6-13-10(7)11(9)15-2/h3-6H,1-2H3
(5)Std. InChIKey:CILQDBAXEWYDIH-UHFFFAOYSA-N

Product Name

4-CHLORO-7,8-DIMETHOXYQUINOLINE

4-Chloro-7,8-dimethoxyquinoline Specification

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