4-Chloro-5,8-Dimethylquinoline supplier

Name
4-Chloro-5,8-Dimethylquinoline
EINECS
CAS No. 188759-77-5
Density 1.188 g/cm³
Solubility
Melting Point 51 °C
Formula C₁₁H₁₀ClN
Boiling Point 293.3 °C at 760 mmHg
Molecular Weight 191.66
Flash Point 159 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-CHLORO-5,8-DIMETHYLQUINOLINE
PSA 12.89000
LogP 3.50500

4-Chloro-5,8-Dimethylquinoline Specification

The 4-Chloro-5,8-Dimethylquinoline, with the CAS registry number of 188759-77-5, is also known as Quinoline, 4-chloro-5,8-dimethyl-. Its molecular formula is C₁₁H₁₀ClN and molecular weight is 191.66. What's more, its systematic name is 4-Chloro-5,8-dimethyl-quinoline.

Physical properties about the 4-Chloro-5,8-Dimethylquinoline are: (1)ACD/LogP: 3.70; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.69; (4)ACD/LogD (pH 7.4): 3.7 ; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 12.89 Å²; (9)Index of Refraction: 1.621; (10)Molar Refractivity: 56.73 cm³; (11)Molar Volume: 161.2 cm³; (12)Surface Tension: 44.4 dyne/cm; (13)Density: 1.188 g/cm³; (14)Flash Point: 159 °C; (15)Enthalpy of Vaporization: 51.15 kJ/mol; (16)Boiling Point: 293.3 °C at 760 mmHg; (17)Vapour Pressure: 0.00305 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1ccc(C)c2c(Cl)ccnc12
(2) InChI: InChI=1/C11H10ClN/c1-7-3-4-8(2)11-10(7)9(12)5-6-13-11/h3-6H,1-2H3
(3) InChIKey: SDAPXCIJNOHLDZ-UHFFFAOYAO

Product Name

4-Chloro-5,8-Dimethylquinoline

4-Chloro-5,8-Dimethylquinoline Specification

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