8-Bromo-6-methoxy-quinoline supplier

Name
8-BROMO-6-METHOXYQUINOLINE
EINECS
CAS No. 50488-36-3
Article Data7
CAS DataBase
Density 1.516 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 8-BROMO-6-METHOXYQUINOLINE
PSA 22.12000
LogP 3.00590

8-Bromo-6-methoxy-quinoline Specification

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

Product Name

8-BROMO-6-METHOXYQUINOLINE

8-Bromo-6-methoxy-quinoline Specification

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