Perfluoroacetyl(2-furoyl)methane structure
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Common Name | Perfluoroacetyl(2-furoyl)methane | ||
|---|---|---|---|---|
| CAS Number | 326-90-9 | Molecular Weight | 206.119 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 229.7±35.0 °C at 760 mmHg | |
| Molecular Formula | C8H5F3O3 | Melting Point | 19-21ºC(lit.) | |
| MSDS | Chinese USA | Flash Point | 92.7±25.9 °C | |
| Name | 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furyl) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 229.7±35.0 °C at 760 mmHg |
| Melting Point | 19-21ºC(lit.) |
| Molecular Formula | C8H5F3O3 |
| Molecular Weight | 206.119 |
| Flash Point | 92.7±25.9 °C |
| Exact Mass | 206.019073 |
| PSA | 47.28000 |
| LogP | 3.02 |
| Vapour Pressure | 0.1±0.5 mmHg at 25°C |
| Index of Refraction | 1.424 |
| InChIKey | OWLPCALGCHDBCN-UHFFFAOYSA-N |
| SMILES | O=C(CC(=O)C(F)(F)F)c1ccco1 |
| Storage condition | Refrigerator (+4°C) |
| Personal Protective Equipment | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
|---|---|
| Hazard Codes | Xi |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36-S37-S39 |
| WGK Germany | 3 |
| HS Code | 2932190090 |
|
~99%
Perfluoroacetyl... CAS#:326-90-9 |
| Literature: EXELIXIS, INC. Patent: WO2008/73825 A1, 2008 ; Location in patent: Page/Page column 134 ; WO 2008/073825 A1 |
|
~39%
Perfluoroacetyl... CAS#:326-90-9 |
| Literature: APATH, LLC; SLOMCZYNSKA, Urszula; OLIVO, Paul; BEATTIE, Jodi; STARKEY, Gale; NOUEIRY, Amine; ROTH, Robert Patent: WO2010/96115 A1, 2010 ; Location in patent: Page/Page column 55-56 ; |
|
~78%
Perfluoroacetyl... CAS#:326-90-9 |
| Literature: Flores, Alex F.C; Brondani, Sergio; Zanatta, Nilo; Rosa, Adriano; Martins, Marcos A.P Tetrahedron Letters, 2002 , vol. 43, # 48 p. 8701 - 8705 |
| HS Code | 2932190090 |
|---|---|
| Summary | 2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0% |
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4,7-Dichloro benzothien-2-yl sulfonylaminomethyl boronic acid: first boronic acid-derived beta-lactamase inhibitor with class A, C, and D activity.
Bioorg. Med. Chem. Lett. 20 , 2622-4, (2010) 4,7-Dichloro-1-benzothien-2-yl sulfonylaminomethyl boronic acid (DSABA, Compound I) was discovered as the first boronic acid-based class D beta-lactamase inhibitor. It exhibited an IC(50) of 5.6 micro... |
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Topography of the cristae membrane as elucidated by a new inhibitor, trifluorofurylbutanedione.
Biochem. Biophys. Res. Commun. 55(1) , 169-73, (1973)
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Antiplasmodial structure-activity relationship of 3-trifluoromethyl-2-arylcarbonylquinoxaline 1,4-di-N-oxide derivatives.
Exp. Parasitol. 118(1) , 25-31, (2008) Derivatives of 3-trifluoromethyl-2-arylcarbonylquinoxaline 1,4-di-N-oxide (4b-g, 5b-g, 6a-g) were synthesized and evaluated for their capacity to inhibit the growth of chloroquine-resistant Plasmodium... |
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Name: Inhibition of Pseudomonas aeruginosa beta-lactamase AmpC at 2 uM
Source: ChEMBL
Target: Beta-lactamase
External Id: CHEMBL1106175
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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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Name: Inhibition of succinate-ubiquinone oxidoreductase in Leishmania donovani promastigote...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4409042
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| Perfluoroacetyl(2-furoyl)methane |
| Furonyltrifluoroacetone |
| Furoyltrifluoroacetone~1-(2-Furyl)-4 |
| 4,4,4-TRIFLUORO-1-(2-FURYL)-1,3-BUTANEDIONE |
| 1-(2-Furanyl)-4,4,4-trifluoro-1,3-butanedione |
| MFCD00020935 |
| 4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione |
| 2-Furoyltrifluoroacetonee |
| Furoyltrifluoroacetone |
| 2-(3-Oxo-4,4,4-trifluorobutanoyl)furan |
| 4,4,4-trifluoro-1-(furan-2-yl)butane-1,3-dione |
| 1,1,1-trifluoro-4-(furan-2-yl)-2,4-butadione |
| 4,4,4-Trifluoro-1-(2-furyl)butane-1,3-dione |
| 4,4,4-trifluoro-1-(2-furanyl)-3-butanedione |
| 4,4,4-trifluoro-1-(furan-2-yl)-1,3-butadione |
| 1-(furan-2-yl)-4,4,4-trifluorobutane-1,3-dione |
| 1-(2-Furyl)-4,4,4-trifluoro-1,3-butanedione |
| 4,4,4-trifluoro-1-(furan-2-yl)-1,3-butanedione |
| EINECS 206-315-1 |