3-benzoyl-6-phenyl-pyran-2,4-dione
Modify Date: 2025-08-27 18:23:07
3-benzoyl-6-phenyl-pyran-2,4-dione structure
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Common Name | 3-benzoyl-6-phenyl-pyran-2,4-dione | ||
|---|---|---|---|---|
| CAS Number | 602-98-2 | Molecular Weight | 292.28500 | |
| Density | 1.31g/cm3 | Boiling Point | 494.3ºC at 760 mmHg | |
| Molecular Formula | C18H12O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 221.2ºC | |
| Name | 3-benzoyl-6-phenylpyran-2,4-dione |
|---|---|
| Synonym | More Synonyms |
| Density | 1.31g/cm3 |
|---|---|
| Boiling Point | 494.3ºC at 760 mmHg |
| Molecular Formula | C18H12O4 |
| Molecular Weight | 292.28500 |
| Flash Point | 221.2ºC |
| Exact Mass | 292.07400 |
| PSA | 60.44000 |
| LogP | 2.65250 |
| Index of Refraction | 1.622 |
| InChIKey | PWKVTTYAAUTDHI-UHFFFAOYSA-N |
| SMILES | O=C1C=C(c2ccccc2)OC(=O)C1C(=O)c1ccccc1 |
| Precursor 9 | |
|---|---|
| DownStream 8 | |
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CAS#:98-86-2|
Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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Name: Antibacterial activity against Staphylococcus aureus MRSA ATCC 43300 (CO-ADD:GP_020);...
Source: ChEMBL
Target: Staphylococcus aureus
External Id: CHEMBL4296184
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Name: Antibacterial activity against Klebsiella pneumoniae MDR ATCC 70063 (CO-ADD:GN_003); ...
Source: ChEMBL
Target: Klebsiella pneumoniae
External Id: CHEMBL4296186
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Name: Antibacterial activity against Escherichia coli ATCC 25922 (CO-ADD:GN_001); MIC in CA...
Source: ChEMBL
Target: Escherichia coli
External Id: CHEMBL4296185
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Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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| 3-Benzoyl-6-phenyl-pyran-2,4-dione |
| 3-benzoyl-6-phenyl-4-hydroxy-2-pyranone |
| 6-Phenyl-3-benzoylpyran-2,3-dione |
| 3-Benzoyl-6-phenyl-pyran-2,4-dion |
| Dehydrobenzoylessigsaeure |
| 4,6-Dioxo-2-phenyl-5-benzoyl-5,6-dihydro-pyran |