Ethanone,1-(1,2-dihydro-6-nitro-5-acenaphthylenyl)

Modify Date: 2025-08-26 11:41:56

Ethanone,1-(1,2-dihydro-6-nitro-5-acenaphthylenyl) Structure
Ethanone,1-(1,2-dihydro-6-nitro-5-acenaphthylenyl) structure
Common Name Ethanone,1-(1,2-dihydro-6-nitro-5-acenaphthylenyl)
CAS Number 7575-55-5 Molecular Weight 241.24200
Density 1.353g/cm3 Boiling Point 450.7ºC at 760 mmHg
Molecular Formula C14H11NO3 Melting Point N/A
MSDS N/A Flash Point 228.2ºC

 Names

Name 6-Nitro-5-acetyl-acenaphthen
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.353g/cm3
Boiling Point 450.7ºC at 760 mmHg
Molecular Formula C14H11NO3
Molecular Weight 241.24200
Flash Point 228.2ºC
Exact Mass 241.07400
PSA 62.89000
LogP 3.57240
Index of Refraction 1.691
InChIKey NILUBKLGLNBQQU-UHFFFAOYSA-N
SMILES CC(=O)c1ccc2c3c(ccc([N+](=O)[O-])c13)CC2

 Synthetic Route

~%

Ethanone,1-(1,2-dihydro-6-nitro-5-acenaphthylenyl) Structure

Ethanone,1-(1,2...

CAS#:7575-55-5

Literature: Mayer; Kaufmann Chemische Berichte, 1920 , vol. 53, p. 296

 Precursor & DownStream

Precursor  1

DownStream  1

 Bioassay

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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
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: 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
Name: qHTS for Inhibitors of AMA1-RON; Towards Development of Antimalarial Drug Lead: Prima...
Source: NCGC
Target: apical membrane antigen 1, AMA1 [Plasmodium falciparum 3D7]
External Id: AMA1100
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: abhydrolase domain-containing protein 4 isoform 1 [Mus musculus]
External Id: ABHD4_INH_FP_1536_1X%INH PRUN
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 Synonyms

2,3-Pyridinedicarboxylic acid,5-acetyl-6-methyl
5-acetyl-6-methyl-pyridine-2,3-dicarboxylic acid
5-Acetyl-6-methyl-pyridin-2,3-dicarbonsaeure
5-acetyl-6-nitroacenaphthene
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