1-(2-Fluorophenyl)-3,4-dihydro-5H-2-benzazepin-5-one
Modify Date: 2026-07-16 11:33:55
1-(2-Fluorophenyl)-3,4-dihydro-5H-2-benzazepin-5-one structure
|
Common Name | 1-(2-Fluorophenyl)-3,4-dihydro-5H-2-benzazepin-5-one | ||
|---|---|---|---|---|
| CAS Number | 869367-03-3 | Molecular Weight | 253.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H12FNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(2-Fluorophenyl)-3,4-dihydro-5H-2-benzazepin-5-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H12FNO |
|---|---|
| Molecular Weight | 253.27 |
| InChIKey | GWIZZPHNDFZOBT-UHFFFAOYSA-N |
| SMILES | O=C1CCN=C(c2ccccc2F)c2ccccc21 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 1-(2-Fluorophenyl)-3,4-dihydro-5H-2-benzazepin-5-one? |
| A: Molecular formula of 1-(2-Fluorophenyl)-3,4-dihydro-5H-2-benzazepin-5-one is C16H12FNO. |
| Q: What is the CAS number of 1-(2-Fluorophenyl)-3,4-dihydro-5H-2-benzazepin-5-one? |
| A: CAS number of 1-(2-Fluorophenyl)-3,4-dihydro-5H-2-benzazepin-5-one is 869367-03-3. |
| Q: What is the Chinese name of 869367-03-3? |
| A: Chinese name of 869367-03-3 is O=C1CCN=C(c2ccccc2F)c2ccccc21. |
| Q: What is the English name of 1-(2-Fluorophenyl)-3,4-dihydro-5H-2-benzazepin-5-one? |
| A: The English name of 1-(2-Fluorophenyl)-3,4-dihydro-5H-2-benzazepin-5-one is 1-(2-Fluorophenyl)-3,4-dihydro-5H-2-benzazepin-5-one. |
| Q: What is the molecular weight of 1-(2-Fluorophenyl)-3,4-dihydro-5H-2-benzazepin-5-one? |
| A: Molecular weight of 1-(2-Fluorophenyl)-3,4-dihydro-5H-2-benzazepin-5-one is 253.27. |
| Q: What is the SMILES notation of 1-(2-Fluorophenyl)-3,4-dihydro-5H-2-benzazepin-5-one? |
| A: SMILES notation of 1-(2-Fluorophenyl)-3,4-dihydro-5H-2-benzazepin-5-one is O=C1CCN=C(c2ccccc2F)c2ccccc21. |
| Q: What is the InChIKey of 1-(2-Fluorophenyl)-3,4-dihydro-5H-2-benzazepin-5-one? |
| A: InChIKey of 1-(2-Fluorophenyl)-3,4-dihydro-5H-2-benzazepin-5-one is GWIZZPHNDFZOBT-UHFFFAOYSA-N. |