1-(4-Ethylpiperidin-2-yl)butane-2,3-dione structure
|
Common Name | 1-(4-Ethylpiperidin-2-yl)butane-2,3-dione | ||
|---|---|---|---|---|
| CAS Number | 1593790-23-8 | Molecular Weight | 197.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H19NO2 | 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-(4-Ethylpiperidin-2-yl)butane-2,3-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 | C11H19NO2 |
|---|---|
| Molecular Weight | 197.27 |
| InChIKey | MFJIZVFWDKVMOL-UHFFFAOYSA-N |
| SMILES | CCC1CCNC(CC(=O)C(C)=O)C1 |
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-(4-Ethylpiperidin-2-yl)butane-2,3-dione? |
| A: Molecular weight of 1-(4-Ethylpiperidin-2-yl)butane-2,3-dione is 197.27. |
| Q: What is the CAS number of 1-(4-Ethylpiperidin-2-yl)butane-2,3-dione? |
| A: CAS number of 1-(4-Ethylpiperidin-2-yl)butane-2,3-dione is 1593790-23-8. |
| Q: What is the SMILES notation of 1-(4-Ethylpiperidin-2-yl)butane-2,3-dione? |
| A: SMILES notation of 1-(4-Ethylpiperidin-2-yl)butane-2,3-dione is CCC1CCNC(CC(=O)C(C)=O)C1. |
| Q: What is the InChIKey of 1-(4-Ethylpiperidin-2-yl)butane-2,3-dione? |
| A: InChIKey of 1-(4-Ethylpiperidin-2-yl)butane-2,3-dione is MFJIZVFWDKVMOL-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 1-(4-Ethylpiperidin-2-yl)butane-2,3-dione? |
| A: Molecular formula of 1-(4-Ethylpiperidin-2-yl)butane-2,3-dione is C11H19NO2. |
| Q: What is the Chinese name of 1593790-23-8? |
| A: Chinese name of 1593790-23-8 is 1593790-23-8. |
| Q: What is the English name of 1-(4-Ethylpiperidin-2-yl)butane-2,3-dione? |
| A: The English name of 1-(4-Ethylpiperidin-2-yl)butane-2,3-dione is 1-(4-Ethylpiperidin-2-yl)butane-2,3-dione. |