Ethanone,2-(4-nitrophenyl)-1-phenyl

Modify Date: 2025-08-28 17:54:04

Ethanone,2-(4-nitrophenyl)-1-phenyl Structure
Ethanone,2-(4-nitrophenyl)-1-phenyl structure
Common Name Ethanone,2-(4-nitrophenyl)-1-phenyl
CAS Number 3769-82-2 Molecular Weight 241.24200
Density 1.246g/cm3 Boiling Point 413.2ºC at 760 mmHg
Molecular Formula C14H11NO3 Melting Point N/A
MSDS N/A Flash Point 200.2ºC

 Names

Name 2-(4-nitrophenyl)-1-phenylethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.246g/cm3
Boiling Point 413.2ºC at 760 mmHg
Molecular Formula C14H11NO3
Molecular Weight 241.24200
Flash Point 200.2ºC
Exact Mass 241.07400
PSA 62.89000
LogP 3.54340
Index of Refraction 1.612
InChIKey KIHOOGDHEALLCJ-UHFFFAOYSA-N
SMILES O=C(Cc1ccc([N+](=O)[O-])cc1)c1ccccc1

 Synthetic Route

 Ethanone,2-(4-nitrophenyl)-1-phenylBioassay

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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
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
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
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1100
Name: qHTS for Inhibitors of human tyrosyl-DNA phosphodiesterase 1 (TDP1): qHTS in cells in...
Source: NCGC
Target: TDP1 protein [Homo sapiens]
External Id: TDP1101
Name: Schnurri-3 Inhibitors: specific inducers of adult bone formation Measured in Cell-Bas...
Source: Broad Institute
Target: N/A
External Id: 2134-01_Inhibitor_SinglePoint_HTS_Activity_Set2
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
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
Name: High throughput screen for small molecule inhibitors of a hypoxia-regulated fluoresce...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: N/A
External Id: HMS1149-MLP
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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 Synonyms

p-nitrobenzyl phenyl ketone
2-(4-nitro-phenyl)-1-phenyl-ethanone
Phenyl-(4-nitro-benzyl)-keton
4-nitrophenylacetophenone
4'-nitro-deoxybenzoin
4'-Nitro-desoxybenzoin
Ethanone,2-(4-nitrophenyl)-1-phenyl
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