5(4H)-Oxazolone, 4-[(4-nitrophenyl)methylene]-2-phenyl
![5(4H)-Oxazolone, 4-[(4-nitrophenyl)methylene]-2-phenyl Structure](https://image.chemsrc.com/caspic/053/7152-75-2.png)
5(4H)-Oxazolone, 4-[(4-nitrophenyl)methylene]-2-phenyl structure
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Common Name | 5(4H)-Oxazolone, 4-[(4-nitrophenyl)methylene]-2-phenyl | ||
|---|---|---|---|---|
| CAS Number | 7152-75-2 | Molecular Weight | 294.26200 | |
| Density | 1.34g/cm3 | Boiling Point | 436.8ºC at 760 mmHg | |
| Molecular Formula | C16H10N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 218ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-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 | 1.34g/cm3 |
|---|---|
| Boiling Point | 436.8ºC at 760 mmHg |
| Molecular Formula | C16H10N2O4 |
| Molecular Weight | 294.26200 |
| Flash Point | 218ºC |
| Exact Mass | 294.06400 |
| PSA | 84.48000 |
| LogP | 2.89810 |
| Index of Refraction | 1.648 |
| InChIKey | QRDLKEDMXPGLTP-UVTDQMKNSA-N |
| SMILES | O=C1OC(c2ccccc2)=NC1=Cc1ccc([N+](=O)[O-])cc1 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 8 | |
CAS#:1991-83-9
CAS#:2922-41-0![ethyl 3-[3-(4-nitrophenyl)-3-(4,5-dihydro-5-oxo)-2-phenyloxazol-4-yl]acrylate structure](https://image.chemsrc.com/caspic/123/1354572-70-5.png)
CAS#:1354572-70-5
CAS#:603-35-0
CAS#:78113-85-6![4-[(4-aminophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one structure](https://image.chemsrc.com/caspic/298/84019-96-5.png)
CAS#:84019-96-5![N-[1-(1H-benzimidazol-2-yl)-2-(4-nitrophenyl)ethenyl]benzamide structure](https://image.chemsrc.com/caspic/236/88820-23-9.png)
CAS#:88820-23-9
CAS#:93634-58-3This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-(4-nitrobenzylidene)-2-phenyl-5(4H)-oxazolone |
| 4-(4-nitro-benzylidene)-1-phenyl-pyrazolidine-3,5-dione |
| 4-(4-nitrobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one |
| 4-(p-Nitrobenzyl)pyridine |
| 4-(4-nitrobenzyliden)-1-phenyl-3,5-dioxypyrazolidine |
| 4-(4-nitro-benzylidene)-2-phenyl-4H-oxazol-5-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one? |
| A: InChIKey of 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one is QRDLKEDMXPGLTP-UVTDQMKNSA-N. |
| Q: What is the molecular formula of 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one? |
| A: Molecular formula of 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one is C16H10N2O4. |
| Q: What English synonyms does 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one have? |
| A: English synonyms of 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one: 4-(4-nitrobenzylidene)-2-phenyl-5(4H)-oxazolone, 4-(4-nitro-benzylidene)-1-phenyl-pyrazolidine-3,5-dione, 4-(4-nitrobenzylidene)-2-phenyl-1,3-oxazol-5(4H)-one, 4-(p-Nitrobenzyl)pyridine, 4-(4-nitrobenzyliden)-1-phenyl-3,5-dioxypyrazolidine, 4-(4-nitro-benzylidene)-2-phenyl-4H-oxazol-5-one. |
| Q: What is the SMILES notation of 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one? |
| A: SMILES notation of 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one is O=C1OC(c2ccccc2)=NC1=Cc1ccc([N+](=O)[O-])cc1. |
| Q: What are the downstream products of 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one? |
| A: Related downstream products(CAS) of 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one: 1991-83-9;2922-41-0;1354572-70-5;603-35-0;78113-85-6;84019-96-5;88820-23-9;93634-58-3. |
| Q: What is the molecular weight of 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one? |
| A: Molecular weight of 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one is 294.26200. |
| Q: What is the English name of 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one? |
| A: The English name of 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one is 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one. |
| Q: What is the CAS number of 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one? |
| A: CAS number of 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one is 7152-75-2. |
| Q: What is the Chinese name of 7152-75-2? |
| A: Chinese name of 7152-75-2 is 7152-75-2. |
| Q: What is the boiling point of 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one? |
| A: Boiling point of 4-[(4-nitrophenyl)methylidene]-2-phenyl-1,3-oxazol-5-one is 436.8ºC at 760 mmHg. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |