Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
8-Bromo-6-methoxy-quinoline |
EINECS | N/A |
CAS No. | 50488-36-3 | Density | 1.516 g/cm3 |
PSA | 22.12000 | LogP | 3.00590 |
Solubility | N/A | Melting Point |
65-66 °C |
Formula | C10H8BrNO | Boiling Point | 329 °C at 760 mmHg |
Molecular Weight | 238.084 | Flash Point | 152.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
8-BROMO-6-METHOXYQUINOLINE |
Article Data | 7 |
This chemical is called 8-Bromo-6-methoxy-quinoline, and it can also be named as quinoline, 8-bromo-6-methoxy-. With the molecular formula of C10H8BrNO, its molecular weight is 238.08. The CAS registry number of this chemical is 50488-36-3.
Other characteristics of the 8-Bromo-6-methoxy-quinoline can be summarised as followings: (1)ACD/LogP: 3.07; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 22.12 Å2; (7)Index of Refraction: 1.64; (8)Molar Refractivity: 56.55 cm3; (9)Molar Volume: 156.9 cm3; (10)Polarizability: 22.42×10-24cm3; (11)Surface Tension: 47.6 dyne/cm; (12)Density: 1.516 g/cm3; (13)Flash Point: 152.8 °C; (14)Enthalpy of Vaporization: 54.88 kJ/mol; (15)Boiling Point: 329 °C at 760 mmHg; (16)Vapour Pressure: 0.000349 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: Brc1cc(OC)cc2cccnc12
2.InChI: InChI=1/C10H8BrNO/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-6H,1H3
3.InChIKey: MXMVLWCWCLMAHP-UHFFFAOYAH