Methanone,2-benzofuranylphenyl
Methanone,2-benzofuranylphenyl structure
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Common Name | Methanone,2-benzofuranylphenyl | ||
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| CAS Number | 6272-40-8 | Molecular Weight | 222.23900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H10O2 | 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 | 1-benzofuran-2-yl(phenyl)methanone |
|---|---|
| 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.
| Molecular Formula | C15H10O2 |
|---|---|
| Molecular Weight | 222.23900 |
| Exact Mass | 222.06800 |
| PSA | 30.21000 |
| LogP | 3.66380 |
| InChIKey | DZRJNLPOTUVETG-UHFFFAOYSA-N |
| SMILES | O=C(c1ccccc1)c1cc2ccccc2o1 |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| HS Code | 2932999099 |
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This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
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| DownStream 3 | |
CAS#:90-02-8
CAS#:70-11-1
CAS#:532-27-4![Benzo[b]furan-2-carboxaldehyde Structure](https://image.chemsrc.com/caspic/033/4265-16-1.png)
CAS#:4265-16-1
CAS#:98-80-6
CAS#:81787-62-4
CAS#:98-88-4
CAS#:89-95-2![2-trimethylsilyl benzo[b]furan Structure](https://image.chemsrc.com/caspic/259/60981-57-9.png)
CAS#:60981-57-9
CAS#:271-89-6
CAS#:65-85-0
CAS#:77071-96-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2932999099 |
|---|---|
| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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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: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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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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Name: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
Source: Broad Institute
Target: N/A
External Id: Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2-benzoyl-1-benzofuran |
| Methanone,2-benzofuranylphenyl |
| 2-benzoylbenzofurane |
| benzoylbenzofuran |
| Benzofuran-2-yl-phenyl-methanone |
| 2-Benzoylbenzofuran |
| 2-benzofuranylphenyl-methanone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of 1-benzofuran-2-yl(phenyl)methanone? |
| A: Related downstream products(CAS) of 1-benzofuran-2-yl(phenyl)methanone: 271-89-6;65-85-0;77071-96-6. |
| Q: What is the polar surface area (PSA) of 1-benzofuran-2-yl(phenyl)methanone? |
| A: Polar surface area (PSA) of 1-benzofuran-2-yl(phenyl)methanone is 30.21000. |
| Q: What is the molecular weight of 1-benzofuran-2-yl(phenyl)methanone? |
| A: Molecular weight of 1-benzofuran-2-yl(phenyl)methanone is 222.23900. |
| Q: What is the English name of 1-benzofuran-2-yl(phenyl)methanone? |
| A: The English name of 1-benzofuran-2-yl(phenyl)methanone is 1-benzofuran-2-yl(phenyl)methanone. |
| Q: What are the upstream materials of 1-benzofuran-2-yl(phenyl)methanone? |
| A: Related upstream materials(CAS) of 1-benzofuran-2-yl(phenyl)methanone: 90-02-8;70-11-1;532-27-4;4265-16-1;98-80-6;81787-62-4;98-88-4;89-95-2;60981-57-9. |
| Q: What is the LogP of 1-benzofuran-2-yl(phenyl)methanone? |
| A: LogP of 1-benzofuran-2-yl(phenyl)methanone is 3.66380. |
| Q: What is the SMILES notation of 1-benzofuran-2-yl(phenyl)methanone? |
| A: SMILES notation of 1-benzofuran-2-yl(phenyl)methanone is O=C(c1ccccc1)c1cc2ccccc2o1. |
| Q: What is the molecular formula of 1-benzofuran-2-yl(phenyl)methanone? |
| A: Molecular formula of 1-benzofuran-2-yl(phenyl)methanone is C15H10O2. |
| Q: What is the InChIKey of 1-benzofuran-2-yl(phenyl)methanone? |
| A: InChIKey of 1-benzofuran-2-yl(phenyl)methanone is DZRJNLPOTUVETG-UHFFFAOYSA-N. |
| Q: What English synonyms does 1-benzofuran-2-yl(phenyl)methanone have? |
| A: English synonyms of 1-benzofuran-2-yl(phenyl)methanone: 2-benzoyl-1-benzofuran, Methanone,2-benzofuranylphenyl, 2-benzoylbenzofurane, benzoylbenzofuran, Benzofuran-2-yl-phenyl-methanone, 2-Benzoylbenzofuran, 2-benzofuranylphenyl-methanone. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |