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8-Bromo-4-methoxyquinoline

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Name

8-Bromo-4-methoxyquinoline

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

BUTTPARK 89\01-88;8-BROMO-4-METHOXYQUINOLINE

 

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

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