1-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-fluoroethan-1-ol structure
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Common Name | 1-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-fluoroethan-1-ol | ||
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| CAS Number | 2228604-84-8 | Molecular Weight | 196.22 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13FO2 | 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-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-fluoroethan-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 | C11H13FO2 |
|---|---|
| Molecular Weight | 196.22 |
| InChIKey | LXPVBIGCXQIJMC-UHFFFAOYSA-N |
| SMILES | OC(CF)c1ccc2c(c1)CCOC2 |
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 1-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-fluoroethan-1-ol? |
| A: CAS number of 1-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-fluoroethan-1-ol is 2228604-84-8. |
| Q: What is the English name of 1-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-fluoroethan-1-ol? |
| A: The English name of 1-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-fluoroethan-1-ol is 1-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-fluoroethan-1-ol. |
| Q: What is the Chinese name of 2228604-84-8? |
| A: Chinese name of 2228604-84-8 is 2228604-84-8. |
| Q: What is the molecular formula of 1-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-fluoroethan-1-ol? |
| A: Molecular formula of 1-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-fluoroethan-1-ol is C11H13FO2. |
| Q: What is the SMILES notation of 1-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-fluoroethan-1-ol? |
| A: SMILES notation of 1-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-fluoroethan-1-ol is OC(CF)c1ccc2c(c1)CCOC2. |
| Q: What is the molecular weight of 1-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-fluoroethan-1-ol? |
| A: Molecular weight of 1-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-fluoroethan-1-ol is 196.22. |
| Q: What is the InChIKey of 1-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-fluoroethan-1-ol? |
| A: InChIKey of 1-(3,4-dihydro-1H-2-benzopyran-6-yl)-2-fluoroethan-1-ol is LXPVBIGCXQIJMC-UHFFFAOYSA-N. |