2(1H)-Pyridinone,1-(2-oxo-2-phenylethyl) structure
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Common Name | 2(1H)-Pyridinone,1-(2-oxo-2-phenylethyl) | ||
|---|---|---|---|---|
| CAS Number | 952-75-0 | Molecular Weight | 213.23200 | |
| Density | 1.2g/cm3 | Boiling Point | 445ºC at 760mmHg | |
| Molecular Formula | C13H11NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 220.4ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-phenacylpyridin-2-one |
|---|---|
| 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 | 1.2g/cm3 |
|---|---|
| Boiling Point | 445ºC at 760mmHg |
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.23200 |
| Flash Point | 220.4ºC |
| Exact Mass | 213.07900 |
| PSA | 39.07000 |
| LogP | 1.73120 |
| Index of Refraction | 1.593 |
| InChIKey | GFBCTXUIWDOWBR-UHFFFAOYSA-N |
| SMILES | O=C(Cn1ccccc1=O)c1ccccc1 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~77%
2(1H)-Pyridinon... CAS#:952-75-0 |
| Literature: Singh, Paramjit; Deep, Kanval; Singh, Harjit Journal of Chemical Research, Miniprint, 1984 , # 3 p. 636 - 650 |
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~%
2(1H)-Pyridinon... CAS#:952-75-0 |
| Literature: Alberti Gazzetta Chimica Italiana, 1956 , vol. 86, p. 1195,1208 Chem.Abstr., 1959 , p. 18860 |
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~%
2(1H)-Pyridinon... CAS#:952-75-0 |
| Literature: Kroehnke; Heffe Chemische Berichte, 1937 , vol. 70, p. 864,875 |
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~%
2(1H)-Pyridinon... CAS#:952-75-0 |
| Literature: Kroehnke; Heffe Chemische Berichte, 1937 , vol. 70, p. 864,875 |
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~%
2(1H)-Pyridinon... CAS#:952-75-0
Learn More
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| Literature: Kroehnke et al. Chemische Berichte, 1955 , vol. 88, p. 1117,1120 |
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~%
2(1H)-Pyridinon... CAS#:952-75-0
Detail
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| Literature: Kroehnke et al. Chemische Berichte, 1955 , vol. 88, p. 1117,1120 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 6 | |
|---|---|
| DownStream 2 | |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-Phenacyl-2-pyridon |
| 1-Phenacyl-1H-pyridin-2-on |
| 1-Phenacyl-2-oxo-1,2-dihydro-pyridin |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 1-phenacylpyridin-2-one? |
| A: Related upstream materials(CAS) of 1-phenacylpyridin-2-one: 142-08-5;70-11-1;6273-90-1;109-09-1;7664-41-7;68-12-2. |
| Q: What English synonyms does 1-phenacylpyridin-2-one have? |
| A: English synonyms of 1-phenacylpyridin-2-one: 1-Phenacyl-2-pyridon, 1-Phenacyl-1H-pyridin-2-on, 1-Phenacyl-2-oxo-1,2-dihydro-pyridin. |
| Q: What is the LogP of 1-phenacylpyridin-2-one? |
| A: LogP of 1-phenacylpyridin-2-one is 1.73120. |
| Q: What is the molecular weight of 1-phenacylpyridin-2-one? |
| A: Molecular weight of 1-phenacylpyridin-2-one is 213.23200. |
| Q: What is the SMILES notation of 1-phenacylpyridin-2-one? |
| A: SMILES notation of 1-phenacylpyridin-2-one is O=C(Cn1ccccc1=O)c1ccccc1. |
| Q: What is the CAS number of 1-phenacylpyridin-2-one? |
| A: CAS number of 1-phenacylpyridin-2-one is 952-75-0. |
| Q: What is the molecular formula of 1-phenacylpyridin-2-one? |
| A: Molecular formula of 1-phenacylpyridin-2-one is C13H11NO2. |
| Q: What are the downstream products of 1-phenacylpyridin-2-one? |
| A: Related downstream products(CAS) of 1-phenacylpyridin-2-one: 108664-23-9;69914-21-2. |
| Q: What is the Chinese name of 952-75-0? |
| A: Chinese name of 952-75-0 is 952-75-0. |
| Q: What is the InChIKey of 1-phenacylpyridin-2-one? |
| A: InChIKey of 1-phenacylpyridin-2-one is GFBCTXUIWDOWBR-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |