7-Acetyl-5,6,7,8-tetrahydroquinolin-8-one
Modify Date: 2025-09-05 09:50:11
7-Acetyl-5,6,7,8-tetrahydroquinolin-8-one structure
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Common Name | 7-Acetyl-5,6,7,8-tetrahydroquinolin-8-one | ||
|---|---|---|---|---|
| CAS Number | 2137535-45-4 | Molecular Weight | 189.21 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11NO2 | 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 | 7-Acetyl-5,6,7,8-tetrahydroquinolin-8-one |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H11NO2 |
|---|---|
| Molecular Weight | 189.21 |
| InChIKey | DGRBJAGCACKFJM-UHFFFAOYSA-N |
| SMILES | CC(=O)C1CCc2cccnc2C1=O |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular weight of 7-Acetyl-5,6,7,8-tetrahydroquinolin-8-one? |
| A: Molecular weight of 7-Acetyl-5,6,7,8-tetrahydroquinolin-8-one is 189.21. |
| Q: What is the InChIKey of 7-Acetyl-5,6,7,8-tetrahydroquinolin-8-one? |
| A: InChIKey of 7-Acetyl-5,6,7,8-tetrahydroquinolin-8-one is DGRBJAGCACKFJM-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 2137535-45-4? |
| A: Chinese name of 2137535-45-4 is 2137535-45-4. |
| Q: What is the molecular formula of 7-Acetyl-5,6,7,8-tetrahydroquinolin-8-one? |
| A: Molecular formula of 7-Acetyl-5,6,7,8-tetrahydroquinolin-8-one is C11H11NO2. |
| Q: What is the CAS number of 7-Acetyl-5,6,7,8-tetrahydroquinolin-8-one? |
| A: CAS number of 7-Acetyl-5,6,7,8-tetrahydroquinolin-8-one is 2137535-45-4. |
| Q: What is the English name of 7-Acetyl-5,6,7,8-tetrahydroquinolin-8-one? |
| A: The English name of 7-Acetyl-5,6,7,8-tetrahydroquinolin-8-one is 7-Acetyl-5,6,7,8-tetrahydroquinolin-8-one. |
| Q: What is the SMILES notation of 7-Acetyl-5,6,7,8-tetrahydroquinolin-8-one? |
| A: SMILES notation of 7-Acetyl-5,6,7,8-tetrahydroquinolin-8-one is CC(=O)C1CCc2cccnc2C1=O. |