Products Categories
| CAS No.: | 886373-28-0 |
|---|---|
| Name: | 5-Bromo-3-fluoro-pyridine-2-carbonitrile |
| Article Data: | 12 |
| Molecular Structure: | |
|
|
|
| Formula: | C6H2BrFN2 |
| Molecular Weight: | 200.998 |
| Synonyms: | 2-Pyridinecarbonitrile, 5-bromo-3-fluoro-; |
| EINECS: | 688-366-3 |
| Density: | 1.81 g/cm3 |
| Melting Point: | 103-105℃ |
| Boiling Point: | 238 °C at 760 mmHg |
| Flash Point: | 97.7 °C |
| Hazard Symbols: | Xn |
| Risk Codes: | 22-38-41 |
| Safety: | 26-39 |
| PSA: | 36.68000 |
| LogP: | 1.85488 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 95789-13-21,3,7-trimethylpurine-2,6-dione
- 956104-42-02-Bromo-5-nitro-3-(trifluoromethyl)pyridine
What can I do for you?
Get Best Price
Specification
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