5-Bromo-2-fluoropyridine-3-carboxaldehyde supplier

Name
5-Bromo-2-fluoropyridine-3-carboxaldehyde
EINECS
CAS No. 875781-15-0
Article Data13
CAS DataBase
Density 1.778 g/cm³
Solubility
Melting Point
Formula C₆H₃BrFNO
Boiling Point 258.168 °C at 760 mmHg
Molecular Weight 203.998
Flash Point 109.936 °C
Transport Information
Appearance
Safety 24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5-Bromo-2-fluoropyridine-3-carboxaldehyde;
PSA 29.96000
LogP 1.79570

5-Bromo-2-fluoropyridine-3-carboxaldehyde Specification

The 3-Pyridinecarboxaldehyde,5-bromo-2-fluoro- is an organic compound with the formula C₆H₃BrFNO. The IUPAC name of this chemical is 5-bromo-2-fluoropyridine-3-carbaldehyde. With the CAS registry number 875781-15-0, it is also named as 5-Bromo-2-fluoronicotinaldehyde. The product's categories are Building Blocks; Pyridine.

Physical properties about 3-Pyridinecarboxaldehyde,5-bromo-2-fluoro- are: (1)ACD/LogP: 1.18; (2)ACD/LogD (pH 5.5): 1.178; (3)ACD/LogD (pH 7.4): 1.178; (4)ACD/BCF (pH 5.5): 4.629; (5)ACD/BCF (pH 7.4): 4.629; (6)ACD/KOC (pH 5.5): 104.23; (7)ACD/KOC (pH 7.4): 104.23; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 29.96 Å²; (11)Index of Refraction: 1.591; (12)Molar Refractivity: 38.781 cm³; (13)Molar Volume: 114.718 cm³; (14)Polarizability: 15.374×10^-24cm³; (15)Surface Tension: 49.379 dyne/cm; (16)Density: 1.778 g/cm³; (17)Flash Point: 109.936 °C; (18)Enthalpy of Vaporization: 49.576 kJ/mol; (19)Boiling Point: 258.168 °C at 760 mmHg; (20)Vapour Pressure: 0.014 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cnc(c1C=O)F)Br
(2)InChI: InChI=1/C6H3BrFNO/c7-5-1-4(3-10)6(8)9-2-5/h1-3H
(3)InChIKey: MUYVOGAJRCBWCY-UHFFFAOYAV
(4)Std. InChI: InChI=1S/C6H3BrFNO/c7-5-1-4(3-10)6(8)9-2-5/h1-3H
(5)Std. InChIKey: MUYVOGAJRCBWCY-UHFFFAOYSA-N

Product Name

5-Bromo-2-fluoropyridine-3-carboxaldehyde

5-Bromo-2-fluoropyridine-3-carboxaldehyde Specification

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