Ethanone,1-(1,2-dihydro-5-acenaphthylenyl)
Modify Date: 2025-08-25 11:29:29
Ethanone,1-(1,2-dihydro-5-acenaphthylenyl) structure
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Common Name | Ethanone,1-(1,2-dihydro-5-acenaphthylenyl) | ||
|---|---|---|---|---|
| CAS Number | 10047-18-4 | Molecular Weight | 196.24400 | |
| Density | 1.179g/cm3 | Boiling Point | 377.3ºC at 760mmHg | |
| Molecular Formula | C14H12O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 167.8ºC | |
| Name | 1-(1,2-dihydroacenaphthylen-5-yl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.179g/cm3 |
|---|---|
| Boiling Point | 377.3ºC at 760mmHg |
| Molecular Formula | C14H12O |
| Molecular Weight | 196.24400 |
| Flash Point | 167.8ºC |
| Exact Mass | 196.08900 |
| PSA | 17.07000 |
| LogP | 3.14100 |
| Vapour Pressure | 6.81E-06mmHg at 25°C |
| Index of Refraction | 1.663 |
| InChIKey | SYGRLGANSVWJGM-UHFFFAOYSA-N |
| SMILES | CC(=O)c1ccc2c3c(cccc13)CC2 |
| Precursor 9 | |
|---|---|
| DownStream 10 | |
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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: 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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Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| 5-Acetyl-acenaphthen |
| 1-acenaphthen-5-yl-ethanone |
| 1-Acenaphthen-5-yl-aethanon |
| Acenaphthene,5-acetyl |
| 1-(1,2-dihydro-5-acenaphthylenyl)-ethanone |
| 5-acetylnaphthene |
| Ketone,5-acenaphthenyl methyl |
| 51-Oxo-5-aethyl-acenaphthen |
| 5-acetylacenaphthene |