1-(4-nitrophenyl)-3-(2-thienyl)-prop-2-en-1-one
Modify Date: 2026-07-03 06:22:04
1-(4-nitrophenyl)-3-(2-thienyl)-prop-2-en-1-one structure
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Common Name | 1-(4-nitrophenyl)-3-(2-thienyl)-prop-2-en-1-one | ||
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| CAS Number | 6028-92-8 | Molecular Weight | 259.28000 | |
| Density | 1.356g/cm3 | Boiling Point | 452.7ºC at 760 mmHg | |
| Molecular Formula | C13H9NO3S | Melting Point | 168-170ºC | |
| MSDS | N/A | Flash Point | 227.6ºC | |
| Name | 1-(4-nitrophenyl)-3-(2-thienyl)-prop-2-en-1-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.356g/cm3 |
|---|---|
| Boiling Point | 452.7ºC at 760 mmHg |
| Melting Point | 168-170ºC |
| Molecular Formula | C13H9NO3S |
| Molecular Weight | 259.28000 |
| Flash Point | 227.6ºC |
| Exact Mass | 259.03000 |
| PSA | 91.13000 |
| LogP | 4.07560 |
| Index of Refraction | 1.677 |
| InChIKey | QZLINQZBUKTXIZ-BQYQJAHWSA-N |
| SMILES | O=C(C=Cc1cccs1)c1ccc([N+](=O)[O-])cc1 |
| HS Code | 2934999090 |
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~97%
1-(4-nitropheny... CAS#:6028-92-8 |
| Literature: Zheng, Chang-Ji; Jiang, Sheng-Ming; Chen, Zhen-Hua; Ye, Bai-Jun; Piao, Hu-Ri Archiv der Pharmazie, 2011 , vol. 344, # 10 p. 689 - 695 |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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: 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: qHTS of TDP-43 Inhibitors: NCGC Sytravon Library Screen
Source: NCGC
External Id: tdp43-p2-repeat
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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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| (2E)-1-(4-Nitrophenyl)-3-(2-thienyl)-2-propen-1-one |
| 1-(4-NITROPHENYL)-3-(2-THIENYL)-2-PROPEN-1-ONE |
| 1-(4-nitro-phenyl)-3-thiophen-2-yl-propenone |
| 1-<4-Nitro-phenyl>-1-oxo-3-<thien-2-yl>-prop-2-en |
| 2'-Thienylidene-4-nitroacetophenone |
| 1-<Thienyl-(2)>-3-<4-nitro-phenyl>-propenon-(3) |
| (E)-1-(4-nitrophenyl)-3-(thiophen-2-yl)prop-2-en-1-one |
| 1-<4-Nitro-phenyl>-3-<thienyl-(2)>-propen-1-on |