Benzenamine, 2-[[2-nitro-4-(trifluoromethyl)phenyl]thio]
Modify Date: 2025-11-28 11:40:03
![Benzenamine, 2-[[2-nitro-4-(trifluoromethyl)phenyl]thio] Structure](https://image.chemsrc.com/caspic/495/322-71-4.png)
Benzenamine, 2-[[2-nitro-4-(trifluoromethyl)phenyl]thio] structure
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Common Name | Benzenamine, 2-[[2-nitro-4-(trifluoromethyl)phenyl]thio] | ||
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| CAS Number | 322-71-4 | Molecular Weight | 314.28300 | |
| Density | 1.48g/cm3 | Boiling Point | 376.1ºC at 760 mmHg | |
| Molecular Formula | C13H9F3N2O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 181.2ºC | |
| Name | 2-[2-nitro-4-(trifluoromethyl)phenyl]sulfanylaniline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.48g/cm3 |
|---|---|
| Boiling Point | 376.1ºC at 760 mmHg |
| Molecular Formula | C13H9F3N2O2S |
| Molecular Weight | 314.28300 |
| Flash Point | 181.2ºC |
| Exact Mass | 314.03400 |
| PSA | 97.14000 |
| LogP | 5.45140 |
| Index of Refraction | 1.62 |
| InChIKey | RWSBANZPGBSQRS-UHFFFAOYSA-N |
| SMILES | Nc1ccccc1Sc1ccc(C(F)(F)F)cc1[N+](=O)[O-] |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
CAS#:397-50-2|
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: 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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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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| HMS553C23 |
| 2-{[2-nitro-4-(trifluoromethyl)phenyl]sulfanyl}aniline |
| 2-(2-Nitro-4-trifluormethyl-phenylmercapto)-anilin |