6-Bromo-3-ethyl-2-methoxyquinoline supplier

Name
6-Bromo-3-ethyl-2-methoxyquinoline
EINECS
CAS No. 409346-71-0
Density 1.402 g/cm³
Solubility
Melting Point 70℃
Formula C₁₂H₁₂BrNO
Boiling Point 329.1 °C at 760 mmHg
Molecular Weight 266.137
Flash Point 152.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinoline, 6-bromo-3-ethyl-2-methoxy-;
PSA 22.12000
LogP 3.56830

6-Bromo-3-ethyl-2-methoxyquinoline Specification

The formula of 6-Bromo-3-ethyl-2-methoxyquinoline is C₁₂H₁₂BrNO. The IUPAC name of this chemical is 6-Bromo-3-ethyl-2-methoxyquinoline. With the CAS registry number 409346-71-0, it is also named as Quinoline, 6-bromo-3-ethyl-2-methoxy-. In addition, the molecular weight is 266.13378.

Physical properties about 6-Bromo-3-ethyl-2-methoxyquinoline are: (1)ACD/LogP: 3.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.74; (4)ACD/LogD (pH 7.4): 3.74; (5)ACD/BCF (pH 5.5): 406.88; (6)ACD/BCF (pH 7.4): 407.34; (7)ACD/KOC (pH 5.5): 2566.37; (8)ACD/KOC (pH 7.4): 2569.28; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Index of Refraction: 1.613; (13)Molar Refractivity: 66.1 cm³; (14)Molar Volume: 189.7 cm³; (15)Surface Tension: 44 dyne/cm; (16)Density: 1.402 g/cm³; (17)Flash Point: 152.8 °C; (18)Enthalpy of Vaporization: 54.88 kJ/mol; (19)Boiling Point: 329.1 °C at 760 mmHg; (20)Vapour Pressure: 0.000348 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc1ccc2nc(OC)c(cc2c1)CC
(2)InChI: InChI=1/C12H12BrNO/c1-3-8-6-9-7-10(13)4-5-11(9)14-12(8)15-2/h4-7H,3H2,1-2H3
(3)InChIKey: ZCXYMPXXSRBSCA-UHFFFAOYAQ

Product Name

6-Bromo-3-ethyl-2-methoxyquinoline

6-Bromo-3-ethyl-2-methoxyquinoline Specification

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