5,7-dimethyl-2-(trifluoromethyl)chromen-4-one
Modify Date: 2025-09-17 21:57:25
5,7-dimethyl-2-(trifluoromethyl)chromen-4-one structure
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Common Name | 5,7-dimethyl-2-(trifluoromethyl)chromen-4-one | ||
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| CAS Number | 321-42-6 | Molecular Weight | 242.19400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H9F3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5,7-dimethyl-2-(trifluoromethyl)chromen-4-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H9F3O2 |
|---|---|
| Molecular Weight | 242.19400 |
| Exact Mass | 242.05500 |
| PSA | 30.21000 |
| LogP | 3.42860 |
| InChIKey | CFVNYDCBJLNXSC-UHFFFAOYSA-N |
| SMILES | Cc1cc(C)c2c(=O)cc(C(F)(F)F)oc2c1 |
| HS Code | 2914700090 |
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~91%
5,7-dimethyl-2-... CAS#:321-42-6 |
| Literature: Bayer, V.; Pastor, R. E.; Cambon, A. R. Journal of Fluorine Chemistry, 1982 , vol. 20, p. 497 - 506 |
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~%
5,7-dimethyl-2-... CAS#:321-42-6 |
| Literature: Bayer, V.; Pastor, R. E.; Cambon, A. R. Journal of Fluorine Chemistry, 1982 , vol. 20, p. 497 - 506 |
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~%
5,7-dimethyl-2-... CAS#:321-42-6 |
| Literature: Whalley Journal of the Chemical Society, 1951 , p. 3235,3238 |
| Precursor 2 | |
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| DownStream 0 | |
| HS Code | 2914700090 |
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| Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |
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Name: EZH2/PRC2 methyltransferase inhibitors Measured in Biochemical System Using Plate Rea...
Source: Broad Institute
Target: histone-lysine N-methyltransferase EZH2 isoform a [Homo sapiens]
External Id: 2125-01_Inhibitor_SinglePoint_HTS_Activity
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Name: High-throughput screen for inhibitors of the GIV GBA-motif interaction with Galpha-i ...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS1303
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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: 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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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| 5,7-dimethyl-2-trifluoromethylchroman-4-one |
| HMS1480G15 |
| 5,7-dimethyl-2-trifluoromethyl-chromen-4-one |
| 5,7-Dimethyl-2-trifluormethyl-chromen-4-on |
| 5,7-dimethyl-2-trifluoromethylchromone |