N-acenaphthen-5-ylacetamide

Modify Date: 2025-09-19 10:22:01

N-acenaphthen-5-ylacetamide Structure
N-acenaphthen-5-ylacetamide structure
Common Name N-acenaphthen-5-ylacetamide
CAS Number 4657-94-7 Molecular Weight 211.25900
Density 1.257g/cm3 Boiling Point 462.2ºC at 760 mmHg
Molecular Formula C14H13NO Melting Point N/A
MSDS N/A Flash Point 275.6ºC

 Names

Name N-(1,2-dihydroacenaphthylen-5-yl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.257g/cm3
Boiling Point 462.2ºC at 760 mmHg
Molecular Formula C14H13NO
Molecular Weight 211.25900
Flash Point 275.6ºC
Exact Mass 211.10000
PSA 29.10000
LogP 2.96980
Index of Refraction 1.714
InChIKey RXRZTIATQMVXOK-UHFFFAOYSA-N
SMILES CC(=O)Nc1ccc2c3c(cccc13)CC2

 Safety Information

HS Code 2924299090

 Synthetic Route

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N-acenaphthen-5-ylacetamide Structure

N-acenaphthen-5...

CAS#:4657-94-7

Literature: Plummer, Benjamin F.; Russell, Steven J.; Reese, W. Gregory; Watson, William H.; Krawiec, Mariusz Journal of Organic Chemistry, 1991 , vol. 56, # 10 p. 3219 - 3223

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N-acenaphthen-5-ylacetamide Structure

N-acenaphthen-5...

CAS#:4657-94-7

Literature: Plummer, Benjamin F.; Russell, Steven J.; Reese, W. Gregory; Watson, William H.; Krawiec, Mariusz Journal of Organic Chemistry, 1991 , vol. 56, # 10 p. 3219 - 3223

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N-acenaphthen-5-ylacetamide Structure

N-acenaphthen-5...

CAS#:4657-94-7

Literature: Perin,F. et al. Bulletin de la Societe Chimique de France, 1971 , p. 1371 - 1378

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N-acenaphthen-5-ylacetamide Structure

N-acenaphthen-5...

CAS#:4657-94-7

Literature: Graebe; Briones Justus Liebigs Annalen der Chemie, 1903 , vol. 327, p. 82

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N-acenaphthen-5-ylacetamide Structure

N-acenaphthen-5...

CAS#:4657-94-7

Literature: Perin,F. et al. Bulletin de la Societe Chimique de France, 1971 , p. 1371 - 1378

~%

N-acenaphthen-5-ylacetamide Structure

N-acenaphthen-5...

CAS#:4657-94-7

Literature: Quincke Chemische Berichte, 1888 , vol. 21, p. 1460 Full Text Show Details Graebe; Briones Justus Liebigs Annalen der Chemie, 1903 , vol. 327, p. 82

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Detail
Literature: Graebe; Guinsbourg Justus Liebigs Annalen der Chemie, 1903 , vol. 327, p. 86

 Customs

HS Code 2924299090
Summary 2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

 N-acenaphthen-5-ylacetamideBioassay

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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
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: 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
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.
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: 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
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
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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 Synonyms

5-Acetamido-acenaphthen
5-Acetylamino-acenaphthen
N-Acenaphthen-5-yl-acetamid
5-acetamidoacenaphthene
5-Acetamino-acenaphthen
N-ACENAPHTHEN-5-YLACETAMIDE
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