1-(3-Ethynylcyclopent-2-en-1-yl)piperazine
Modify Date: 2026-08-23 13:19:04
1-(3-Ethynylcyclopent-2-en-1-yl)piperazine structure
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Common Name | 1-(3-Ethynylcyclopent-2-en-1-yl)piperazine | ||
|---|---|---|---|---|
| CAS Number | 1868050-97-8 | Molecular Weight | 176.26 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H16N2 | 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-(3-Ethynylcyclopent-2-en-1-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 | C11H16N2 |
|---|---|
| Molecular Weight | 176.26 |
| InChIKey | YTWCPCWOBIFHRA-UHFFFAOYSA-N |
| SMILES | C#CC1=CC(N2CCNCC2)CC1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 1-(3-Ethynylcyclopent-2-en-1-yl)piperazine? |
| A: InChIKey of 1-(3-Ethynylcyclopent-2-en-1-yl)piperazine is YTWCPCWOBIFHRA-UHFFFAOYSA-N. |
| Q: What is the CAS number of 1-(3-Ethynylcyclopent-2-en-1-yl)piperazine? |
| A: CAS number of 1-(3-Ethynylcyclopent-2-en-1-yl)piperazine is 1868050-97-8. |
| Q: What is the molecular weight of 1-(3-Ethynylcyclopent-2-en-1-yl)piperazine? |
| A: Molecular weight of 1-(3-Ethynylcyclopent-2-en-1-yl)piperazine is 176.26. |
| Q: What is the Chinese name of 1868050-97-8? |
| A: Chinese name of 1868050-97-8 is 1868050-97-8. |
| Q: What is the English name of 1-(3-Ethynylcyclopent-2-en-1-yl)piperazine? |
| A: The English name of 1-(3-Ethynylcyclopent-2-en-1-yl)piperazine is 1-(3-Ethynylcyclopent-2-en-1-yl)piperazine. |
| Q: What is the molecular formula of 1-(3-Ethynylcyclopent-2-en-1-yl)piperazine? |
| A: Molecular formula of 1-(3-Ethynylcyclopent-2-en-1-yl)piperazine is C11H16N2. |
| Q: What is the SMILES notation of 1-(3-Ethynylcyclopent-2-en-1-yl)piperazine? |
| A: SMILES notation of 1-(3-Ethynylcyclopent-2-en-1-yl)piperazine is C#CC1=CC(N2CCNCC2)CC1. |