3-BROMO-2-FLUORO-1-(TRIFLUOROMETHOXY)BENZENE
3-BROMO-2-FLUORO-1-(TRIFLUOROMETHOXY)BENZENE structure
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Common Name | 3-BROMO-2-FLUORO-1-(TRIFLUOROMETHOXY)BENZENE | ||
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| CAS Number | 10410-29-4 | Molecular Weight | 206.19500 | |
| Density | 1.295g/cm3 | Boiling Point | 367.1ºC at 760 mmHg | |
| Molecular Formula | C11H10O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 175.8ºC | |
| Name | 6-Methoxy-3-methyl-1-benzofuran-2-carboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.295g/cm3 |
|---|---|
| Boiling Point | 367.1ºC at 760 mmHg |
| Molecular Formula | C11H10O4 |
| Molecular Weight | 206.19500 |
| Flash Point | 175.8ºC |
| Exact Mass | 206.05800 |
| PSA | 59.67000 |
| LogP | 2.44800 |
| Vapour Pressure | 4.91E-06mmHg at 25°C |
| Index of Refraction | 1.605 |
| InChIKey | CQZZSFNTQLCLJF-UHFFFAOYSA-N |
| SMILES | COc1ccc2c(C)c(C(=O)O)oc2c1 |
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3-BROMO-2-FLUOR... CAS#:10410-29-4 |
| Literature: Bioorganic and Medicinal Chemistry, , vol. 18, # 2 p. 909 - 921 |
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3-BROMO-2-FLUOR... CAS#:10410-29-4 |
| Literature: Journal of Heterocyclic Chemistry, , vol. 29, # 2 p. 423 - 429 |
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3-BROMO-2-FLUOR... CAS#:10410-29-4 |
| Literature: Heterocycles, , vol. 65, # 12 p. 2937 - 2947 |
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3-BROMO-2-FLUOR... CAS#:10410-29-4 |
| Literature: Heterocycles, , vol. 65, # 12 p. 2937 - 2947 |
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3-BROMO-2-FLUOR... CAS#:10410-29-4 |
| Literature: Journal of the Chemical Society, , p. 665,669 |
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~44%
3-BROMO-2-FLUOR... CAS#:10410-29-4
Detail
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| Literature: Journal of Heterocyclic Chemistry, , vol. 29, # 2 p. 423 - 429 |
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3-BROMO-2-FLUOR... CAS#:10410-29-4 |
| Literature: Journal of the Chemical Society, , p. 1594,1598 |
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3-BROMO-2-FLUOR... CAS#:10410-29-4 |
| Literature: Journal of the Chemical Society, , p. 1594,1598 |
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3-BROMO-2-FLUOR... CAS#:10410-29-4 |
| Literature: Journal of the Chemical Society, , p. 1594,1598 |
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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: 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: Primary Screen Inhibitors of CD40 Signaling in BL2 Cells Measured in Cell-Based Syste...
Source: Broad Institute
Target: N/A
External Id: 7124-01_Inhibitor_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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Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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| 6-methoxy-3-methyl-1-benzofuran-2-carboxylic acid |