1-(2,3-Difluorobenzyl)azetidine structure
|
Common Name | 1-(2,3-Difluorobenzyl)azetidine | ||
|---|---|---|---|---|
| CAS Number | 1863005-01-9 | Molecular Weight | 183.20 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H11F2N | 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-(2,3-Difluorobenzyl)azetidine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C10H11F2N |
|---|---|
| Molecular Weight | 183.20 |
| InChIKey | VLJXHHNYNPLTTO-UHFFFAOYSA-N |
| SMILES | Fc1cccc(CN2CCC2)c1F |
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-(2,3-Difluorobenzyl)azetidine? |
| A: Molecular formula of 1-(2,3-Difluorobenzyl)azetidine is C10H11F2N. |
| Q: What is the Chinese name of 1863005-01-9? |
| A: Chinese name of 1863005-01-9 is 1863005-01-9. |
| Q: What is the English name of 1-(2,3-Difluorobenzyl)azetidine? |
| A: The English name of 1-(2,3-Difluorobenzyl)azetidine is 1-(2,3-Difluorobenzyl)azetidine. |
| Q: What is the SMILES notation of 1-(2,3-Difluorobenzyl)azetidine? |
| A: SMILES notation of 1-(2,3-Difluorobenzyl)azetidine is Fc1cccc(CN2CCC2)c1F. |
| Q: What is the InChIKey of 1-(2,3-Difluorobenzyl)azetidine? |
| A: InChIKey of 1-(2,3-Difluorobenzyl)azetidine is VLJXHHNYNPLTTO-UHFFFAOYSA-N. |
| Q: What is the CAS number of 1-(2,3-Difluorobenzyl)azetidine? |
| A: CAS number of 1-(2,3-Difluorobenzyl)azetidine is 1863005-01-9. |
| Q: What is the molecular weight of 1-(2,3-Difluorobenzyl)azetidine? |
| A: Molecular weight of 1-(2,3-Difluorobenzyl)azetidine is 183.20. |