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Name |
2,6-Difluoropyridine-3-carboxaldehyde |
EINECS | N/A |
CAS No. | 155601-65-3 | Density | 1.393 g/cm3 |
PSA | 29.96000 | LogP | 1.17230 |
Solubility | N/A | Melting Point |
19-20℃ |
Formula | C6H3F2NO | Boiling Point | 234.019 °C at 760 mmHg |
Molecular Weight | 143.093 | Flash Point | 95.332 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes |
Xi:; |
|
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2,6-Difluoro-3-pyridinecarboxaldehyde; |
Article Data | 3 |
The 2,6-Difluoropyridine-3-carboxaldehyde ,its cas register number is 155601-65-3.It also can be called as 3-Pyridinecarboxaldehyde,2,6-difluoro- and the Systematic name about this chemicals is 2,6-Difluoropyridine-3-carbaldehyde .It belongs to the following product categories, such as Aldehyde, Pyridine, Pharmacetical, Pyridines and so on.
Following are the chemical properties about 2,6-Difluoropyridine-3-carboxaldehyde :(1)#H bond acceptors: 2 ; (2)#H bond donors: 0 ; (3)#Freely Rotating Bonds: 1 ; (4)Polar Surface Area: 29.96Å2 ; (5)Index of Refraction: 1.517 ; (6)Molar Refractivity: 31.085 cm3 ; (7)Molar Volume: 102.743 cm3 ; (8)Polarizability: 12.323x10-24cm3 ; (9)Surface Tension: 41.472 dyne/cm ; (10)Enthalpy of Vaporization: 47.075 kJ/mol ; (11)Boiling Point: 234.019 °C at 760 mmHg ; (12)Vapour Pressure: 0.054 mmHg at 25°C
This chemicals can be described computed from structure:
(1)SMILES: O=Cc1ccc(F)nc1F
(2)InChI: InChI=1/C6H3F2NO/c7-5-2-1-4(3-10)6(8)9-5/h1-3H
(3)InChIKey: ZYCCUPSLEFLBNR-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C6H3F2NO/c7-5-2-1-4(3-10)6(8)9-5/h1-3H
(5)Std. InChIKey: ZYCCUPSLEFLBNR-UHFFFAOYSA-N