2-fluoro-1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-ol structure
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Common Name | 2-fluoro-1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-ol | ||
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| CAS Number | 2228791-33-9 | Molecular Weight | 194.21 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H11FN2O | 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-fluoro-1-(1-methyl-1H-1,3-benzodiazol-5-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 | C10H11FN2O |
|---|---|
| Molecular Weight | 194.21 |
| InChIKey | NOWZHHXMTAFXJB-UHFFFAOYSA-N |
| SMILES | Cn1cnc2cc(C(O)CF)ccc21 |
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 2-fluoro-1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-ol? |
| A: CAS number of 2-fluoro-1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-ol is 2228791-33-9. |
| Q: What is the molecular weight of 2-fluoro-1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-ol? |
| A: Molecular weight of 2-fluoro-1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-ol is 194.21. |
| Q: What is the SMILES notation of 2-fluoro-1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-ol? |
| A: SMILES notation of 2-fluoro-1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-ol is Cn1cnc2cc(C(O)CF)ccc21. |
| Q: What is the molecular formula of 2-fluoro-1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-ol? |
| A: Molecular formula of 2-fluoro-1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-ol is C10H11FN2O. |
| Q: What is the Chinese name of 2228791-33-9? |
| A: Chinese name of 2228791-33-9 is 2228791-33-9. |
| Q: What is the English name of 2-fluoro-1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-ol? |
| A: The English name of 2-fluoro-1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-ol is 2-fluoro-1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-ol. |
| Q: What is the InChIKey of 2-fluoro-1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-ol? |
| A: InChIKey of 2-fluoro-1-(1-methyl-1H-1,3-benzodiazol-5-yl)ethan-1-ol is NOWZHHXMTAFXJB-UHFFFAOYSA-N. |