Pyrido[1,2-a]benzimidazole, 8-fluoro- (9CI)
![Pyrido[1,2-a]benzimidazole, 8-fluoro- (9CI) Structure](https://image.chemsrc.com/caspic/324/136343-75-4.png)
Pyrido[1,2-a]benzimidazole, 8-fluoro- (9CI) structure
|
Common Name | Pyrido[1,2-a]benzimidazole, 8-fluoro- (9CI) | ||
|---|---|---|---|---|
| CAS Number | 136343-75-4 | Molecular Weight | 186.18500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H7FN2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Summary: 8-Fluoropyrido[1,2-a]benzimidazole (Chinese name: (9CI)-8-氟吡啶并[1,2-a]苯并咪唑), CAS: 136343-75-4, molecular formula: C11H7FN2, molecular weight: 186.18500. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 8-Fluoropyrido[1,2-a]benzimidazole |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H7FN2 |
|---|---|
| Molecular Weight | 186.18500 |
| Exact Mass | 186.05900 |
| PSA | 17.30000 |
| LogP | 2.62660 |
| InChIKey | SKAUYRBSZAILJU-UHFFFAOYSA-N |
| SMILES | Fc1ccc2nc3ccccn3c2c1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| OCTANOIC ACID,8-FLUORO-,ETHYL ESTER |
| 8-fluoro-octanoic acid ethyl ester |
| 8-fluoropyrido<1,2-a>benzimidazole |
| 8-Fluor-octansaeure-aethylester |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 8-Fluoropyrido[1,2-a]benzimidazole? |
| A: CAS number of 8-Fluoropyrido[1,2-a]benzimidazole is 136343-75-4. |
| Q: What is the molecular formula of 8-Fluoropyrido[1,2-a]benzimidazole? |
| A: Molecular formula of 8-Fluoropyrido[1,2-a]benzimidazole is C11H7FN2. |
| Q: What is the LogP of 8-Fluoropyrido[1,2-a]benzimidazole? |
| A: LogP of 8-Fluoropyrido[1,2-a]benzimidazole is 2.62660. |
| Q: What is the English name of 8-Fluoropyrido[1,2-a]benzimidazole? |
| A: The English name of 8-Fluoropyrido[1,2-a]benzimidazole is 8-Fluoropyrido[1,2-a]benzimidazole. |
| Q: What English synonyms does 8-Fluoropyrido[1,2-a]benzimidazole have? |
| A: English synonyms of 8-Fluoropyrido[1,2-a]benzimidazole: OCTANOIC ACID,8-FLUORO-,ETHYL ESTER, 8-fluoro-octanoic acid ethyl ester, 8-fluoropyridobenzimidazole, 8-Fluor-octansaeure-aethylester. |
| Q: What is the molecular weight of 8-Fluoropyrido[1,2-a]benzimidazole? |
| A: Molecular weight of 8-Fluoropyrido[1,2-a]benzimidazole is 186.18500. |
| Q: What is the SMILES notation of 8-Fluoropyrido[1,2-a]benzimidazole? |
| A: SMILES notation of 8-Fluoropyrido[1,2-a]benzimidazole is Fc1ccc2nc3ccccn3c2c1. |
| Q: What is the polar surface area (PSA) of 8-Fluoropyrido[1,2-a]benzimidazole? |
| A: Polar surface area (PSA) of 8-Fluoropyrido[1,2-a]benzimidazole is 17.30000. |
| Q: What is the InChIKey of 8-Fluoropyrido[1,2-a]benzimidazole? |
| A: InChIKey of 8-Fluoropyrido[1,2-a]benzimidazole is SKAUYRBSZAILJU-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |