1-[1-(2-Fluorophenyl)triazol-4-yl]cyclobutane-1-sulfonamide structure
|
Common Name | 1-[1-(2-Fluorophenyl)triazol-4-yl]cyclobutane-1-sulfonamide | ||
|---|---|---|---|---|
| CAS Number | 2138024-88-9 | Molecular Weight | 296.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H13FN4O2S | 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-[1-(2-Fluorophenyl)triazol-4-yl]cyclobutane-1-sulfonamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C12H13FN4O2S |
|---|---|
| Molecular Weight | 296.32 |
| InChIKey | AKFWOVWUHQDJAF-UHFFFAOYSA-N |
| SMILES | NS(=O)(=O)C1(c2cn(-c3ccccc3F)nn2)CCC1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 1-[1-(2-Fluorophenyl)triazol-4-yl]cyclobutane-1-sulfonamide? |
| A: Molecular weight of 1-[1-(2-Fluorophenyl)triazol-4-yl]cyclobutane-1-sulfonamide is 296.32. |
| Q: What is the molecular formula of 1-[1-(2-Fluorophenyl)triazol-4-yl]cyclobutane-1-sulfonamide? |
| A: Molecular formula of 1-[1-(2-Fluorophenyl)triazol-4-yl]cyclobutane-1-sulfonamide is C12H13FN4O2S. |
| Q: What is the English name of 1-[1-(2-Fluorophenyl)triazol-4-yl]cyclobutane-1-sulfonamide? |
| A: The English name of 1-[1-(2-Fluorophenyl)triazol-4-yl]cyclobutane-1-sulfonamide is 1-[1-(2-Fluorophenyl)triazol-4-yl]cyclobutane-1-sulfonamide. |
| Q: What is the Chinese name of 2138024-88-9? |
| A: Chinese name of 2138024-88-9 is 2138024-88-9. |
| Q: What is the CAS number of 1-[1-(2-Fluorophenyl)triazol-4-yl]cyclobutane-1-sulfonamide? |
| A: CAS number of 1-[1-(2-Fluorophenyl)triazol-4-yl]cyclobutane-1-sulfonamide is 2138024-88-9. |
| Q: What is the SMILES notation of 1-[1-(2-Fluorophenyl)triazol-4-yl]cyclobutane-1-sulfonamide? |
| A: SMILES notation of 1-[1-(2-Fluorophenyl)triazol-4-yl]cyclobutane-1-sulfonamide is NS(=O)(=O)C1(c2cn(-c3ccccc3F)nn2)CCC1. |
| Q: What is the InChIKey of 1-[1-(2-Fluorophenyl)triazol-4-yl]cyclobutane-1-sulfonamide? |
| A: InChIKey of 1-[1-(2-Fluorophenyl)triazol-4-yl]cyclobutane-1-sulfonamide is AKFWOVWUHQDJAF-UHFFFAOYSA-N. |