Basic Information | Post buying leads | Suppliers |
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 | Hazard Symbols | N/A | |
Synonyms |
BUTTPARK 89\01-88;8-BROMO-4-METHOXYQUINOLINE |
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