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885267-36-7

Basic Information
CAS No.: 885267-36-7
Name: 2-Pyridinecarboxaldehyde,6-bromo-3-fluoro-
Molecular Structure:
Molecular Structure of 885267-36-7 (2-Pyridinecarboxaldehyde,6-bromo-3-fluoro-)
Formula: C6H3 Br F N O
Molecular Weight: 204
Synonyms: 2-Bromo-5-fluoro-6-formylpyridine; 6-Bromo-3-fluoro-2-formylpyridine
EINECS:
Density: 1.778g/cm3
Melting Point:
Boiling Point: 228.573ºC at 760 mmHg
Flash Point: 92.038ºC
Solubility:
Appearance:
Hazard Symbols:
Risk Codes: 22
Safety:
Hazard Codes Xi
Transport Information:
PSA: 29.96000
LogP: 1.79570
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Chemistry

The Molecular Structure of 3-Fluoro-6-bromo-2-pyridinecarboxaldehyde (CAS NO.885267-36-7) is

Cas Register Number: 885267-36-7
IUPAC Name:  6-Bromo-3-fluoropyridine-2-carbaldehyde
Synonyms:  2-Pyridinecarboxaldehyde, 6-bromo-3-fluoro- ; 3-Fluoro-6-bromo-2-pyridinecarboxaldehyde ; 6-Bromo-3-fluoropyridine-2-carbaldehyde ; 6-Bromo-3-fluoro-2-formylpyridine ; 6-Bromo-3-fluoropicolinaldehyde ; 6-Bromo-3-fluoropyridine-2-carboxaldehyde
Molecular Formula: C6H3BrFNO
Molecular Weight: 203.996523g/mol 
Product Categories: pharmacetical;Building Blocks;Halogenated;Pyridine
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 29.96 Å2
Index of Refraction: 1.591
Molar Refractivity: 38.781 cm3
Molar Volume: 114.718 cm3
Surface Tension: 49.379 dyne/cm
Density: 1.778 g/cm3
Flash Point: 92.038 °C
Enthalpy of Vaporization: 46.517 kJ/mol
Boiling Point: 228.573 °C at 760 mmHg
Vapour Pressure of 3-Fluoro-6-bromo-2-pyridinecarboxaldehyde (CAS NO.885267-36-7): 0.073 mmHg at 25°C

Safety Profile

Hazard Codes: IrritantXi