- 426825-75-4Imidazo[1,2-a]pyridine, 6-iodo-
- 426828-34-42H-Pyran-4-carboximidamide,tetrahydro-, hydrochloride (1:1)
- 426829-21-2Pyrazine, 2-chloro-6-[1-(3-fluorophenyl)ethoxy]-
- 426829-52-91-Piperazinecarboxylicacid, 4-(6-chloro-2-pyrazinyl)-, 1,1-dimethylethyl ester
- 426831-08-5Benzenemethanol,4-[3-(dimethylamino)propoxy]-
- 4268-35-3p,p-Dimethylphosphine-borane
- 426842-70-81,4-Piperidinedicarboxylicacid, 4-(2-propen-1-yl)-, 1-(1,1-dimethylethyl) ester
- 426844-23-72-Pyrrolidinecarboxamide,4-fluoro-, hydrochloride (1:1), (2S,4S)-
- 426844-50-01-Pyrrolidinecarboxylic acid,2-(aminocarbonyl)-4,4-difluoro-, 1,1-dimethylethyl ester, (2S)-
- 426844-51-12-Pyrrolidinecarboxamide,4,4-difluoro-, hydrochloride (1:1), (2S)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridine |
EINECS | N/A |
| CAS No. | 426825-66-3 | Density | 1.55 g/cm3 |
| PSA | 17.30000 | LogP | 3.90290 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H8BrFN2 | Boiling Point | N/A |
| Molecular Weight | 291.122 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridine |
Article Data | 6 |
6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridine Specification
The 6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridine, also known as Imidazo[1,2-a]pyridine, 6-bromo-2-(4-fluorophenyl)-, is the organic compound with the formula C13H8BrFN2. With the CAS registry number 426825-66-3, its systematic name is 6-bromo-2-(4-fluorophenyl)imidazo[1,2-a]pyridine.
Physical properties of 6-Bromo-2-(4-fluoro-phenyl)-imidazo[1,2-a]pyridine: (1)ACD/LogP: 4.08; (2)ACD/LogD (pH 5.5): 4.06; (3)ACD/LogD (pH 7.4): 4.08; (4)ACD/BCF (pH 5.5): 703.13; (5)ACD/BCF (pH 7.4): 740.36; (6)ACD/KOC (pH 5.5): 3741.59; (7)ACD/KOC (pH 7.4): 3939.72; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.661; (11)Molar Refractivity: 69.24 cm3; (12)Molar Volume: 187.3 cm3; (13)Surface Tension: 46.6 dyne/cm; (14)Density: 1.55 g/cm3.
You can still convert the following datas into molecular structure:
(1)SMILES: Fc3ccc(c1nc2ccc(Br)cn2c1)cc3
(2)InChI: InChI=1/C13H8BrFN2/c14-10-3-6-13-16-12(8-17(13)7-10)9-1-4-11(15)5-2-9/h1-8H
(3)InChIKey: NKIQEILZYPFNFA-UHFFFAOYAI
What can I do for you?
Get Best Price
