4-Bromo-6,7-dimethoxyquinoline supplier

Name
4-Bromo-6,7-dimethoxyquinoline
EINECS -0
CAS No. 666734-51-6
Article Data3
CAS DataBase
Density 1.481 g/cm³
Solubility
Melting Point
Formula C₁₁H₁₀BrNO₂
Boiling Point 359.2 °C at 760 mmHg
Molecular Weight 268.11
Flash Point 171 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinoline, 4-bromo-6,7-dimethoxy-;
PSA 31.35000
LogP 3.01450

4-Bromo-6,7-dimethoxyquinoline Specification

The systematic name of this chemical is 4-Bromo-6,7-dimethoxyquinoline. With the CAS registry number 666734-51-6, it is also named as Quinoline, 4-bromo-6,7-dimethoxy-. In addition, its molecular formula is C₁₁H₁₀BrNO₂ and molecular weight is 268.11.

Physical properties about the 4-Bromo-6,7-dimethoxyquinoline are: (1)ACD/LogP: 3.00; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.99; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 110.62; (6)ACD/BCF (pH 7.4): 112.62; (7)ACD/KOC (pH 5.5): 1005.45; (8)ACD/KOC (pH 7.4): 1023.56; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 31.35 Å²; (13)Index of Refraction: 1.615; (14)Molar Refractivity: 63.23 cm³; (15)Molar Volume: 180.9 cm³; (16)Surface Tension: 45.1 dyne/cm; (17)Density: 1.481 g/cm³; (18)Flash Point: 171 °C; (19)Enthalpy of Vaporization: 58.1 kJ/mol; (20)Boiling Point: 359.2 °C at 760 mmHg; (21)Vapour Pressure: 4.99E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: COc1cc2nccc(Br)c2cc1OC
(2) InChI: InChI=1/C11H10BrNO2/c1-14-10-5-7-8(12)3-4-13-9(7)6-11(10)15-2/h3-6H,1-2H3
(3) InChIKey: RUVHJHVTRNXFOT-UHFFFAOYAX

Product Name

4-Bromo-6,7-dimethoxyquinoline

4-Bromo-6,7-dimethoxyquinoline Specification

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