1-Cyclobutanecarbonyl-4-(propan-2-yl)piperazine structure
|
Common Name | 1-Cyclobutanecarbonyl-4-(propan-2-yl)piperazine | ||
|---|---|---|---|---|
| CAS Number | 1626533-65-0 | Molecular Weight | 210.32 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H22N2O | 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-Cyclobutanecarbonyl-4-(propan-2-yl)piperazine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C12H22N2O |
|---|---|
| Molecular Weight | 210.32 |
| InChIKey | VXHKLJJCQOHBCZ-UHFFFAOYSA-N |
| SMILES | CC(C)N1CCN(C(=O)C2CCC2)CC1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of 1-Cyclobutanecarbonyl-4-(propan-2-yl)piperazine? |
| A: CAS number of 1-Cyclobutanecarbonyl-4-(propan-2-yl)piperazine is 1626533-65-0. |
| Q: What is the molecular formula of 1-Cyclobutanecarbonyl-4-(propan-2-yl)piperazine? |
| A: Molecular formula of 1-Cyclobutanecarbonyl-4-(propan-2-yl)piperazine is C12H22N2O. |
| Q: What is the SMILES notation of 1-Cyclobutanecarbonyl-4-(propan-2-yl)piperazine? |
| A: SMILES notation of 1-Cyclobutanecarbonyl-4-(propan-2-yl)piperazine is CC(C)N1CCN(C(=O)C2CCC2)CC1. |
| Q: What is the molecular weight of 1-Cyclobutanecarbonyl-4-(propan-2-yl)piperazine? |
| A: Molecular weight of 1-Cyclobutanecarbonyl-4-(propan-2-yl)piperazine is 210.32. |
| Q: What is the Chinese name of 1626533-65-0? |
| A: Chinese name of 1626533-65-0 is 1626533-65-0. |
| Q: What is the English name of 1-Cyclobutanecarbonyl-4-(propan-2-yl)piperazine? |
| A: The English name of 1-Cyclobutanecarbonyl-4-(propan-2-yl)piperazine is 1-Cyclobutanecarbonyl-4-(propan-2-yl)piperazine. |
| Q: What is the InChIKey of 1-Cyclobutanecarbonyl-4-(propan-2-yl)piperazine? |
| A: InChIKey of 1-Cyclobutanecarbonyl-4-(propan-2-yl)piperazine is VXHKLJJCQOHBCZ-UHFFFAOYSA-N. |