Binder Information
Binder General Information | Top | |||
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Binder ID |
BXNT61
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Binder Name |
2-Thenoyltrifluoroacetone
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Synonyms |
THENOYLTRIFLUOROACETONE; 1,3-Butanedione, 4,4,4-trifluoro-1-(2-thienyl)-; Perfluoroacetyl(2-thenoyl)methane; alpha-Thenoyltrifluoroacetone; 4,4,4-Trifluoro-1-(2-thienyl)butane-1,3-dione; 1-Thenoyl-3,3,3-trifluoroacetone; 4,4,4-trifluoro-1-(thiophen-2-yl)butane-1,3-dione; 4,4,4-Trifluoro-1-(2-thienyl)-1,3-butanedione; 1,1,1-Trifluoro-3-(2-thenoyl)acetone; .alpha.-Thenoyltrifluoroacetone; UNII-MYQ9MNW7NI; MFCD00005445; NSC 66544; 1-(2-Thenoyl)-3,3,3-trifluoroacetone; 4,4,4-TRIFLUORO-1-THIEN-2-YLBUTANE-1,3-DIONE; MYQ9MNW7NI; CHEMBL1236433; Thenoyltrifluoroacetone, 99%; EINECS 206-316-7; AI3-31295; thenoyl trifluoroacetone; 2-thenoyl trifluoroacetone; ACMC-1CM3H; 2-thenoyl trifluoro acetone; 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione; SCHEMBL195358; ARONIS021027; 1-Thenoyl-3,3-trifluoroacetone; 2-Thenoyltrifluoroacetone, 99%; DTXSID1059812; CTK0I4649; KS-00004CLY; TXBBUSUXYMIVOS-UHFFFAOYSA-; HMS3604B13; BCP21685; NSC66544; ANW-27410; BBL014250; BDBM50248361; HSCI1_000376; NSC-66544; SBB003341; STK020843; 1,1-Trifluoro-3-(2-thenoyl)acetone; AKOS000119762; ZINC100004957; AC-4921; CCG-207997; CS-W020091; DB04795; DS-1137; LS40311; MCULE-7481288995; PS-6790; SC11823; KS-00000C17; 1, 4,4,4-trifluoro-1-(2-thienyl)-; AK-46533; BR-46533; SY004998; DB-001234; 1-(Thenoyl-(2'))-3,3,3-trifluoroacetone; AM20090477; EU-0000019; FT-0613433; ST45034729; 26T910; M-5475; 1,3-Butanedione, 4,4,4-trifluoro-1-(thienyl)-; 1-(2-thienyl)-4,4,4-trifluoro-1,3-butanedione; 2-Thenoyltrifluoroacetone, purum, >=97.0% (GC); 4,4,4-Trifluoro-1-(2-thienyl)-1,3-Butanedion; SR-01000388942; 1-(Thien-2-yl)-4,4,4-trifluorobutane-1,3-dione; 1-THIENYL-4,4,4-TRIFLUORO-1,3-BUTANEDIONE; Q-200324; Q5933755; SR-01000388942-1; 4,4,4-trifluoro-1-thiophen-2-yl-butane-1,3-dione; BRD-K00959089-001-01-4; Z57201518; F0346-3664; 2-Thenoyltrifluoroacetone, for spectrophotometric det. of metal ions, >=99.0%
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C8H5F3O2S
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Canonical SMILES |
C1=CSC(=C1)C(=O)CC(=O)C(F)(F)F
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InChI |
1S/C8H5F3O2S/c9-8(10,11)7(13)4-5(12)6-2-1-3-14-6/h1-3H,4H2
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InChIKey |
TXBBUSUXYMIVOS-UHFFFAOYSA-N
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PubChem Compound ID |
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