Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Bromo-6,7-dimethoxyquinoline |
EINECS | -0 |
CAS No. | 666734-51-6 | Density | 1.481 g/cm3 |
PSA | 31.35000 | LogP | 3.01450 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H10BrNO2 | Boiling Point | 359.2 °C at 760 mmHg |
Molecular Weight | 268.11 | Flash Point | 171 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Quinoline, 4-bromo-6,7-dimethoxy-; |
Article Data | 3 |
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