1-(6-Bromoquinolin-2-yl)ethan-1-ol structure
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Common Name | 1-(6-Bromoquinolin-2-yl)ethan-1-ol | ||
|---|---|---|---|---|
| CAS Number | 1693733-92-4 | Molecular Weight | 252.11 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H10BrNO | 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-(6-Bromoquinolin-2-yl)ethan-1-ol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H10BrNO |
|---|---|
| Molecular Weight | 252.11 |
| InChIKey | OHVGKKUJSROADK-UHFFFAOYSA-N |
| SMILES | CC(O)c1ccc2cc(Br)ccc2n1 |
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 1693733-92-4? |
| A: Chinese name of 1693733-92-4 is 1693733-92-4. |
| Q: What is the English name of 1-(6-Bromoquinolin-2-yl)ethan-1-ol? |
| A: The English name of 1-(6-Bromoquinolin-2-yl)ethan-1-ol is 1-(6-Bromoquinolin-2-yl)ethan-1-ol. |
| Q: What is the CAS number of 1-(6-Bromoquinolin-2-yl)ethan-1-ol? |
| A: CAS number of 1-(6-Bromoquinolin-2-yl)ethan-1-ol is 1693733-92-4. |
| Q: What is the SMILES notation of 1-(6-Bromoquinolin-2-yl)ethan-1-ol? |
| A: SMILES notation of 1-(6-Bromoquinolin-2-yl)ethan-1-ol is CC(O)c1ccc2cc(Br)ccc2n1. |
| Q: What is the InChIKey of 1-(6-Bromoquinolin-2-yl)ethan-1-ol? |
| A: InChIKey of 1-(6-Bromoquinolin-2-yl)ethan-1-ol is OHVGKKUJSROADK-UHFFFAOYSA-N. |
| Q: What is the molecular weight of 1-(6-Bromoquinolin-2-yl)ethan-1-ol? |
| A: Molecular weight of 1-(6-Bromoquinolin-2-yl)ethan-1-ol is 252.11. |
| Q: What is the molecular formula of 1-(6-Bromoquinolin-2-yl)ethan-1-ol? |
| A: Molecular formula of 1-(6-Bromoquinolin-2-yl)ethan-1-ol is C11H10BrNO. |