8-Bromo-4-methoxyquinoline supplier

Name
BUTTPARK 89\01-88
EINECS
CAS No. 874831-36-4
Density 1.516
Solubility
Melting Point
Formula C₁₀H₈BrNO
Boiling Point
Molecular Weight 238.084
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure $Molecular Structure of 874831-36-4 (BUTTPARK 89\01-88)$
Hazard Symbols
Synonyms BUTTPARK 89\01-88;8-BROMO-4-METHOXYQUINOLINE
PSA 22.12000
LogP 3.00590

8-Bromo-4-methoxyquinoline Chemical Properties

Molecular Structure of 8-Bromo-4-methoxyquinoline (CAS No.874831-36-4):

Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
CAS No: 874831-36-4
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 22.12 Å²
Index of Refraction: 1.64
Molar Refractivity: 56.555 cm³
Molar Volume: 156.96 cm³
Surface Tension: 47.665 dyne/cm
Density: 1.517 g/cm³
Flash Point: 137.152 °C
Enthalpy of Vaporization: 52.172 kJ/mol
Boiling Point: 303.168 °C at 760 mmHg
Vapour Pressure: 0.002 mmHg at 25°C
Systematic Name: 7-Bromo-4-methoxy-quinoline
InChI: InChI=1/C₁₀H₈BrNO/c1-13-10-4-5-12-9-6-7(11)2-3-8(9)10/h2-6H,1H3
InChIKey: NBSFJOSQRAIZHB-UHFFFAOYAV
Std. InChI: InChI=1S/C₁₀H₈BrNO/c1-13-10-4-5-12-9-6-7(11)2-3-8(9)10/h2-6H,1H3
Std. InChIKey: NBSFJOSQRAIZHB-UHFFFAOYSA-N

Product Name

BUTTPARK 89\01-88

8-Bromo-4-methoxyquinoline Chemical Properties

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