2-(5,8-dimethyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol structure
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Common Name | 2-(5,8-dimethyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol | ||
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| CAS Number | 66102-40-7 | Molecular Weight | 206.28 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H18N2O | 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-(5,8-dimethyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol |
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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 | C12H18N2O |
|---|---|
| Molecular Weight | 206.28 |
| InChIKey | FMYVPPBYASBHTA-UHFFFAOYSA-N |
| SMILES | Cc1ccc(C)c2c1NCCN2CCO |
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 2-(5,8-dimethyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol? |
| A: The English name of 2-(5,8-dimethyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol is 2-(5,8-dimethyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol. |
| Q: What is the molecular formula of 2-(5,8-dimethyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol? |
| A: Molecular formula of 2-(5,8-dimethyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol is C12H18N2O. |
| Q: What is the Chinese name of 66102-40-7? |
| A: Chinese name of 66102-40-7 is 66102-40-7. |
| Q: What is the CAS number of 2-(5,8-dimethyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol? |
| A: CAS number of 2-(5,8-dimethyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol is 66102-40-7. |
| Q: What is the SMILES notation of 2-(5,8-dimethyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol? |
| A: SMILES notation of 2-(5,8-dimethyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol is Cc1ccc(C)c2c1NCCN2CCO. |
| Q: What is the molecular weight of 2-(5,8-dimethyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol? |
| A: Molecular weight of 2-(5,8-dimethyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol is 206.28. |
| Q: What is the InChIKey of 2-(5,8-dimethyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol? |
| A: InChIKey of 2-(5,8-dimethyl-3,4-dihydro-2H-quinoxalin-1-yl)ethanol is FMYVPPBYASBHTA-UHFFFAOYSA-N. |