Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
5-Bromo-3-fluoro-pyridine-2-carbonitrile |
EINECS | 688-366-3 |
CAS No. | 886373-28-0 | Density | 1.81 g/cm3 |
PSA | 36.68000 | LogP | 1.85488 |
Solubility | N/A | Melting Point |
103-105℃ |
Formula | C6H2BrFN2 | Boiling Point | 238 °C at 760 mmHg |
Molecular Weight | 200.998 | Flash Point | 97.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 22-38-41 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
2-Pyridinecarbonitrile, 5-bromo-3-fluoro-; |
Article Data | 12 |
The 5-Bromo-3-fluoro-pyridine-2-carbonitrile, with the CAS registry number of 886373-28-0, is also known as 2-Pyridinecarbonitrile, 5-bromo-3-fluoro-. It belongs to the product category of Heterocyclic Building Blocks. Its molecular formula is C6H2BrFN2 and molecular weight is 200.99. What's more, its IUPAC name is 5-Bromo-3-fluoropyridine-2-carbonitrile.
Physical properties about the 5-Bromo-3-fluoro-pyridine-2-carbonitrile are: (1)ACD/LogP: 1.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.36; (4)ACD/LogD (pH 7.4): 1.36; (5)ACD/BCF (pH 5.5): 6.34; (6)ACD/BCF (pH 7.4): 6.34; (7)ACD/KOC (pH 5.5): 130.61; (8)ACD/KOC (pH 7.4): 130.61; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 36.68 Å2; (13)Index of Refraction: 1.58; (14)Molar Refractivity: 36.95 cm3; (15)Molar Volume: 110.9 cm3; (16)Surface Tension: 58.6 dyne/cm; (17)Density: 1.81 g/cm3; (18)Flash Point: 97.7 °C; (19)Enthalpy of Vaporization: 47.48 kJ/mol; (20)Boiling Point: 238 °C at 760 mmHg; (21)Vapour Pressure: 0.0435 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1c(cnc(c1F)C#N)Br
(2) InChI: InChI=1/C6H2BrFN2/c7-4-1-5(8)6(2-9)10-3-4/h1,3H
(3) InChIKey: HMURQOFNWZWERT-UHFFFAOYAY