4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one
Modify Date: 2026-06-26 09:13:22
4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one structure
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Common Name | 4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one | ||
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| CAS Number | 704875-69-4 | Molecular Weight | 320.27 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H11F3N2O2 | 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 | 4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one |
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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 | C16H11F3N2O2 |
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| Molecular Weight | 320.27 |
| InChIKey | JZGOHJWISMGJJA-UHFFFAOYSA-N |
| SMILES | C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)C(F)(F)F |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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Name: Inhibition of HTRF binding to N-terminal His-tagged BRD2(2) (unknown origin) at 50 uM...
Source: ChEMBL
Target: Bromodomain-containing protein 2
External Id: CHEMBL3591774
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Name: Inhibition of HTRF binding to N-terminal His-tagged BRD4(1) (unknown origin) at 50 uM...
Source: ChEMBL
Target: Bromodomain-containing protein 4
External Id: CHEMBL3591775
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of 4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one? |
| A: Molecular formula of 4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one is C16H11F3N2O2. |
| Q: What is the SMILES notation of 4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one? |
| A: SMILES notation of 4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one is C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)C(F)(F)F. |
| Q: What is the molecular weight of 4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one? |
| A: Molecular weight of 4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one is 320.27. |
| Q: What is the English name of 4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one? |
| A: The English name of 4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one is 4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one. |
| Q: What is the CAS number of 4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one? |
| A: CAS number of 4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one is 704875-69-4. |
| Q: What is the InChIKey of 4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one? |
| A: InChIKey of 4-(3-(trifluoromethyl)benzoyl)-3,4-dihydroquinoxalin-2(1H)-one is JZGOHJWISMGJJA-UHFFFAOYSA-N. |
| Q: What is the Chinese name of 704875-69-4? |
| A: Chinese name of 704875-69-4 is 704875-69-4. |