5-(1-Phenylethenyl)-2-(1-piperazinyl)pyrimidine structure
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Common Name | 5-(1-Phenylethenyl)-2-(1-piperazinyl)pyrimidine | ||
|---|---|---|---|---|
| CAS Number | 1704497-09-5 | Molecular Weight | 266.34 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H18N4 | 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 | 5-(1-Phenylethenyl)-2-(1-piperazinyl)pyrimidine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H18N4 |
|---|---|
| Molecular Weight | 266.34 |
| InChIKey | CHOMFXLQHDOMHU-UHFFFAOYSA-N |
| SMILES | C=C(c1ccccc1)c1cnc(N2CCNCC2)nc1 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the English name of 5-(1-Phenylethenyl)-2-(1-piperazinyl)pyrimidine? |
| A: The English name of 5-(1-Phenylethenyl)-2-(1-piperazinyl)pyrimidine is 5-(1-Phenylethenyl)-2-(1-piperazinyl)pyrimidine. |
| Q: What is the Chinese name of 1704497-09-5? |
| A: Chinese name of 1704497-09-5 is 1704497-09-5. |
| Q: What is the SMILES notation of 5-(1-Phenylethenyl)-2-(1-piperazinyl)pyrimidine? |
| A: SMILES notation of 5-(1-Phenylethenyl)-2-(1-piperazinyl)pyrimidine is C=C(c1ccccc1)c1cnc(N2CCNCC2)nc1. |
| Q: What is the molecular weight of 5-(1-Phenylethenyl)-2-(1-piperazinyl)pyrimidine? |
| A: Molecular weight of 5-(1-Phenylethenyl)-2-(1-piperazinyl)pyrimidine is 266.34. |
| Q: What is the molecular formula of 5-(1-Phenylethenyl)-2-(1-piperazinyl)pyrimidine? |
| A: Molecular formula of 5-(1-Phenylethenyl)-2-(1-piperazinyl)pyrimidine is C16H18N4. |
| Q: What is the CAS number of 5-(1-Phenylethenyl)-2-(1-piperazinyl)pyrimidine? |
| A: CAS number of 5-(1-Phenylethenyl)-2-(1-piperazinyl)pyrimidine is 1704497-09-5. |
| Q: What is the InChIKey of 5-(1-Phenylethenyl)-2-(1-piperazinyl)pyrimidine? |
| A: InChIKey of 5-(1-Phenylethenyl)-2-(1-piperazinyl)pyrimidine is CHOMFXLQHDOMHU-UHFFFAOYSA-N. |