2-[5-amino-3-(5-bromothiophen-3-yl)-1H-pyrazol-1-yl]ethan-1-ol structure
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Common Name | 2-[5-amino-3-(5-bromothiophen-3-yl)-1H-pyrazol-1-yl]ethan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 1694792-32-9 | Molecular Weight | 288.17 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H10BrN3OS | 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 | 2-[5-amino-3-(5-bromothiophen-3-yl)-1H-pyrazol-1-yl]ethan-1-ol |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C9H10BrN3OS |
|---|---|
| Molecular Weight | 288.17 |
| InChIKey | BCAFGODSLNGWBB-UHFFFAOYSA-N |
| SMILES | Nc1cc(-c2csc(Br)c2)nn1CCO |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 2-[5-amino-3-(5-bromothiophen-3-yl)-1H-pyrazol-1-yl]ethan-1-ol? |
| A: Molecular formula of 2-[5-amino-3-(5-bromothiophen-3-yl)-1H-pyrazol-1-yl]ethan-1-ol is C9H10BrN3OS. |
| Q: What is the Chinese name of 1694792-32-9? |
| A: Chinese name of 1694792-32-9 is 1694792-32-9. |
| Q: What is the English name of 2-[5-amino-3-(5-bromothiophen-3-yl)-1H-pyrazol-1-yl]ethan-1-ol? |
| A: The English name of 2-[5-amino-3-(5-bromothiophen-3-yl)-1H-pyrazol-1-yl]ethan-1-ol is 2-[5-amino-3-(5-bromothiophen-3-yl)-1H-pyrazol-1-yl]ethan-1-ol. |
| Q: What is the molecular weight of 2-[5-amino-3-(5-bromothiophen-3-yl)-1H-pyrazol-1-yl]ethan-1-ol? |
| A: Molecular weight of 2-[5-amino-3-(5-bromothiophen-3-yl)-1H-pyrazol-1-yl]ethan-1-ol is 288.17. |
| Q: What is the CAS number of 2-[5-amino-3-(5-bromothiophen-3-yl)-1H-pyrazol-1-yl]ethan-1-ol? |
| A: CAS number of 2-[5-amino-3-(5-bromothiophen-3-yl)-1H-pyrazol-1-yl]ethan-1-ol is 1694792-32-9. |
| Q: What is the SMILES notation of 2-[5-amino-3-(5-bromothiophen-3-yl)-1H-pyrazol-1-yl]ethan-1-ol? |
| A: SMILES notation of 2-[5-amino-3-(5-bromothiophen-3-yl)-1H-pyrazol-1-yl]ethan-1-ol is Nc1cc(-c2csc(Br)c2)nn1CCO. |
| Q: What is the InChIKey of 2-[5-amino-3-(5-bromothiophen-3-yl)-1H-pyrazol-1-yl]ethan-1-ol? |
| A: InChIKey of 2-[5-amino-3-(5-bromothiophen-3-yl)-1H-pyrazol-1-yl]ethan-1-ol is BCAFGODSLNGWBB-UHFFFAOYSA-N. |