Products Categories
| CAS No.: | 884495-00-5 |
|---|---|
| Name: | 4-Bromo-5-fluoro-2-methoxypyridine |
| Molecular Structure: | |
|
|
|
| Formula: | C6H5BrFNO |
| Molecular Weight: | 206.014 |
| Synonyms: | 4-BROMO-5-FLUORO-2-METHOXYPYRIDINE |
| Density: | 1.621 g/cm3 |
| Boiling Point: | 200.713 °C at 760 mmHg |
| Flash Point: | 75.189 °C |
| PSA: | 22.12000 |
| LogP: | 1.99180 |
- 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
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 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
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:32 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 4-Bromo-5-fluoro-2-methoxypyridine is an organic compound with the formula C6H5BrFNO. The systematic name of this chemical is 4-bromo-5-fluoro-2-methoxy-pyridine. With the CAS registry number 884495-00-5, it is also named as pyridine, 4-bromo-5-fluoro-2-methoxy-. The product's category is Boronic Acid.
Physical properties about 4-Bromo-5-fluoro-2-methoxypyridine are: (1)ACD/LogP: 2.23; (2)ACD/LogD (pH 5.5): 2.231; (3)ACD/LogD (pH 7.4): 2.231; (4)ACD/BCF (pH 5.5): 29.187; (5)ACD/BCF (pH 7.4): 29.226; (6)ACD/KOC (pH 5.5): 389.25; (7)ACD/KOC (pH 7.4): 389.775; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 22.12 Å2; (11)Index of Refraction: 1.521; (12)Molar Refractivity: 38.707 cm3; (13)Molar Volume: 127.054 cm3; (14)Polarizability: 15.344×10-24cm3; (15)Surface Tension: 38.125 dyne/cm; (16)Density: 1.621 g/cm3; (17)Flash Point: 75.189 °C; (18)Enthalpy of Vaporization: 41.907 kJ/mol; (19)Boiling Point: 200.713 °C at 760 mmHg; (20)Vapour Pressure: 0.453 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(c(cn1)F)Br
(2)InChI: InChI=1/C6H5BrFNO/c1-10-6-2-4(7)5(8)3-9-6/h2-3H,1H3
(3)InChIKey: UBOXAHNHAAPUKF-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C6H5BrFNO/c1-10-6-2-4(7)5(8)3-9-6/h2-3H,1H3
(5)Std. InChIKey: UBOXAHNHAAPUKF-UHFFFAOYSA-N