2,4,6-Triacetylpyridine
2,4,6-Triacetylpyridine structure
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Common Name | 2,4,6-Triacetylpyridine | ||
|---|---|---|---|---|
| CAS Number | 132855-04-0 | Molecular Weight | 205.21000 | |
| Density | 1.157g/cm3 | Boiling Point | 394.5ºC at 760 mmHg | |
| Molecular Formula | C11H11NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 195ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(2,6-diacetylpyridin-4-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.157g/cm3 |
|---|---|
| Boiling Point | 394.5ºC at 760 mmHg |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.21000 |
| Flash Point | 195ºC |
| Exact Mass | 205.07400 |
| PSA | 64.10000 |
| LogP | 1.68940 |
| Vapour Pressure | 1.97E-06mmHg at 25°C |
| Index of Refraction | 1.526 |
| InChIKey | FTCWYGHVMOFNFE-UHFFFAOYSA-N |
| SMILES | CC(=O)c1cc(C(C)=O)nc(C(C)=O)c1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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Detail
Learn More
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| Literature: Chianelli, D.; Testaferri, L.; Tiecco, M.; Tingoli, M. Tetrahedron, 1982 , vol. 38, # 5 p. 657 - 663 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 0 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,4,6-triacetylpyridine |
| 2,3-DIHYDRO-7-AZAINDOLE |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the polar surface area (PSA) of 1-(2,6-diacetylpyridin-4-yl)ethanone? |
| A: Polar surface area (PSA) of 1-(2,6-diacetylpyridin-4-yl)ethanone is 64.10000. |
| Q: What is the CAS number of 1-(2,6-diacetylpyridin-4-yl)ethanone? |
| A: CAS number of 1-(2,6-diacetylpyridin-4-yl)ethanone is 132855-04-0. |
| Q: What is the InChIKey of 1-(2,6-diacetylpyridin-4-yl)ethanone? |
| A: InChIKey of 1-(2,6-diacetylpyridin-4-yl)ethanone is FTCWYGHVMOFNFE-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 132855-04-0? |
| A: Chinese name of 132855-04-0 is 132855-04-0. |
| Q: What is the SMILES notation of 1-(2,6-diacetylpyridin-4-yl)ethanone? |
| A: SMILES notation of 1-(2,6-diacetylpyridin-4-yl)ethanone is CC(=O)c1cc(C(C)=O)nc(C(C)=O)c1. |
| Q: What English synonyms does 1-(2,6-diacetylpyridin-4-yl)ethanone have? |
| A: English synonyms of 1-(2,6-diacetylpyridin-4-yl)ethanone: 2,4,6-triacetylpyridine, 2,3-DIHYDRO-7-AZAINDOLE. |
| Q: What are the upstream materials of 1-(2,6-diacetylpyridin-4-yl)ethanone? |
| A: Related upstream materials(CAS) of 1-(2,6-diacetylpyridin-4-yl)ethanone: 1122-54-9;127-17-3. |
| Q: What is the English name of 1-(2,6-diacetylpyridin-4-yl)ethanone? |
| A: The English name of 1-(2,6-diacetylpyridin-4-yl)ethanone is 1-(2,6-diacetylpyridin-4-yl)ethanone. |
| Q: What is the LogP of 1-(2,6-diacetylpyridin-4-yl)ethanone? |
| A: LogP of 1-(2,6-diacetylpyridin-4-yl)ethanone is 1.68940. |
| Q: What is the molecular weight of 1-(2,6-diacetylpyridin-4-yl)ethanone? |
| A: Molecular weight of 1-(2,6-diacetylpyridin-4-yl)ethanone is 205.21000. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |