4-(1-Methylpiperidin-4-yl)oxane-2,6-dione structure
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Common Name | 4-(1-Methylpiperidin-4-yl)oxane-2,6-dione | ||
|---|---|---|---|---|
| CAS Number | 2228186-82-9 | Molecular Weight | 211.26 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H17NO3 | 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 | 4-(1-Methylpiperidin-4-yl)oxane-2,6-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 | C11H17NO3 |
|---|---|
| Molecular Weight | 211.26 |
| InChIKey | QPWUGIYXBPJRJG-UHFFFAOYSA-N |
| SMILES | CN1CCC(C2CC(=O)OC(=O)C2)CC1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 2228186-82-9? |
| A: Chinese name of 2228186-82-9 is 2228186-82-9. |
| Q: What is the molecular formula of 4-(1-Methylpiperidin-4-yl)oxane-2,6-dione? |
| A: Molecular formula of 4-(1-Methylpiperidin-4-yl)oxane-2,6-dione is C11H17NO3. |
| Q: What is the CAS number of 4-(1-Methylpiperidin-4-yl)oxane-2,6-dione? |
| A: CAS number of 4-(1-Methylpiperidin-4-yl)oxane-2,6-dione is 2228186-82-9. |
| Q: What is the SMILES notation of 4-(1-Methylpiperidin-4-yl)oxane-2,6-dione? |
| A: SMILES notation of 4-(1-Methylpiperidin-4-yl)oxane-2,6-dione is CN1CCC(C2CC(=O)OC(=O)C2)CC1. |
| Q: What is the molecular weight of 4-(1-Methylpiperidin-4-yl)oxane-2,6-dione? |
| A: Molecular weight of 4-(1-Methylpiperidin-4-yl)oxane-2,6-dione is 211.26. |
| Q: What is the English name of 4-(1-Methylpiperidin-4-yl)oxane-2,6-dione? |
| A: The English name of 4-(1-Methylpiperidin-4-yl)oxane-2,6-dione is 4-(1-Methylpiperidin-4-yl)oxane-2,6-dione. |
| Q: What is the InChIKey of 4-(1-Methylpiperidin-4-yl)oxane-2,6-dione? |
| A: InChIKey of 4-(1-Methylpiperidin-4-yl)oxane-2,6-dione is QPWUGIYXBPJRJG-UHFFFAOYSA-N. |