3-(1-(Phenylsulfonyl)azetidin-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione
Modify Date: 2026-07-26 12:14:13
![3-(1-(Phenylsulfonyl)azetidin-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione Structure](https://www.chemsrc.com/extcaspic/261/2742038-99-7.png)
3-(1-(Phenylsulfonyl)azetidin-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione structure
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Common Name | 3-(1-(Phenylsulfonyl)azetidin-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione | ||
|---|---|---|---|---|
| CAS Number | 2742038-99-7 | Molecular Weight | 306.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H14N2O4S | 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 | 3-(1-(Phenylsulfonyl)azetidin-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C14H14N2O4S |
|---|---|
| Molecular Weight | 306.34 |
| InChIKey | LUWGYATXXJHCLQ-UHFFFAOYSA-N |
| SMILES | O=C1C2CC2C(=O)N1C1CN(S(=O)(=O)c2ccccc2)C1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 3-(1-(Phenylsulfonyl)azetidin-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione? |
| A: InChIKey of 3-(1-(Phenylsulfonyl)azetidin-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione is LUWGYATXXJHCLQ-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 3-(1-(Phenylsulfonyl)azetidin-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione? |
| A: Molecular formula of 3-(1-(Phenylsulfonyl)azetidin-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione is C14H14N2O4S. |
| Q: What is the English name of 3-(1-(Phenylsulfonyl)azetidin-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione? |
| A: The English name of 3-(1-(Phenylsulfonyl)azetidin-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione is 3-(1-(Phenylsulfonyl)azetidin-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione. |
| Q: What is the SMILES notation of 3-(1-(Phenylsulfonyl)azetidin-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione? |
| A: SMILES notation of 3-(1-(Phenylsulfonyl)azetidin-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione is O=C1C2CC2C(=O)N1C1CN(S(=O)(=O)c2ccccc2)C1. |
| Q: What is the molecular weight of 3-(1-(Phenylsulfonyl)azetidin-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione? |
| A: Molecular weight of 3-(1-(Phenylsulfonyl)azetidin-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione is 306.34. |
| Q: What is the Chinese name of 2742038-99-7? |
| A: Chinese name of 2742038-99-7 is 2742038-99-7. |
| Q: What is the CAS number of 3-(1-(Phenylsulfonyl)azetidin-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione? |
| A: CAS number of 3-(1-(Phenylsulfonyl)azetidin-3-yl)-3-azabicyclo[3.1.0]hexane-2,4-dione is 2742038-99-7. |