2-Ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

Modify Date: 2025-09-08 08:09:05

2-Ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione structure	Common Name	2-Ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
	CAS Number	2896-23-3	Molecular Weight	225.24300
	Density	1.292±0.06 g/cm3(Predicted)	Boiling Point	390.9±11.0 °C(Predicted)
	Molecular Formula	C₁₄H₁₁NO₂	Melting Point	157 °C
	MSDS	N/A	Flash Point	N/A

Name	N-ethyl-1,8-naphthalimide
Synonym	More Synonyms

Density	1.292±0.06 g/cm3(Predicted)
Boiling Point	390.9±11.0 °C(Predicted)
Melting Point	157 °C
Molecular Formula	C₁₄H₁₁NO₂
Molecular Weight	225.24300
Exact Mass	225.07900
PSA	39.07000
LogP	1.97260
InChIKey	YATFILGBMGSWTE-UHFFFAOYSA-N
SMILES	CCN1C(=O)c2cccc3cccc(c23)C1=O
Storage condition	2-8°C

Name: Inhibition of recombinant human CYP1B1 using 7-ER as substrate in presence of NADPH b...
Source: ChEMBL
Target: Cytochrome P450 1B1
External Id: CHEMBL5551521

Name: Small-molecule inhibitors of ST2 (IL1RL1)
Source: 20881
Target: interleukin-1 receptor-like 1 isoform [homo sapiens]
External Id: ST2_IL33_Inhibitors_Primary_Screening_77700

Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT

Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN

Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN

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N-Ethyl-naphthalin-1,8-dicarbonsaeure-imid

N-Ethyl-naphthalsaeureimid

2-ethyl-benz[de]isoquinoline-1,3-dione

2-ethyl-benzo[de]isoquinoline-1,3-dione

2-Aethyl-benz[de]isochinolin-1,3-dion

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

2-Ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

Names

Chemical & Physical Properties

Bioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.