Quinoline,4-bromo-8-methyl- supplier

Name
4-BROMO-8-METHYLQUINOLINE
EINECS
CAS No. 36075-68-0
Density 1.488 g/cm³
Solubility
Melting Point
Formula C₁₀H₈BrN
Boiling Point 313 °C at 760 mmHg
Molecular Weight 222.084
Flash Point 143.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Bromo-8-methylquinoline;
PSA 12.89000
LogP 3.30570

Quinoline,4-bromo-8-methyl- Specification

The Quinoline,4-bromo-8-methyl-, its CAS registry number is 36075-68-0. This chemical's molecular formula is C₁₀H₈BrN and molecular weight is 222.08. What's more, its systematic name is 4-Bromo-8-methylquinoline.

Physical properties of Quinoline,4-bromo-8-methyl- are: (1)ACD/LogP: 3.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.31; (4)ACD/LogD (pH 7.4): 3.32; (5)#H bond acceptors: 1; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 0; (8)Polar Surface Area: 12.89 Å²; (9)Index of Refraction: 1.654; (10)Molar Refractivity: 54.7 cm³; (11)Molar Volume: 149.2 cm³; (12)Polarizability: 21.68×10^-24 cm³; (13)Surface Tension: 48.2 dyne/cm; (14)Density: 1.488 g/cm³; (15)Flash Point: 143.1 °C; (16)Enthalpy of Vaporization: 53.19 kJ/mol; (17)Boiling Point: 313 °C at 760 mmHg; (18)Vapour Pressure: 0.000941 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Cc1cccc2c1nccc2Br
(2)InChI: InChI=1/C10H8BrN/c1-7-3-2-4-8-9(11)5-6-12-10(7)8/h2-6H,1H3
(3)InChIKey: IDGLXERCZWXTCV-UHFFFAOYAH

Product Name

4-BROMO-8-METHYLQUINOLINE

Quinoline,4-bromo-8-methyl- Specification

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