2-[(4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione

Modify Date: 2026-08-16 15:52:16

2-[(4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione Structure
2-[(4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione structure
Common Name 2-[(4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione
CAS Number 97118-79-1 Molecular Weight 306.27200
Density N/A Boiling Point N/A
Molecular Formula C17H10N2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[(4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H10N2O4
Molecular Weight 306.27200
Exact Mass 306.06400
PSA 80.48000
LogP 1.92210
InChIKey FEXWXVYNEWKTKL-UHFFFAOYSA-N
SMILES O=C1c2ccccc2C(=O)N1Cc1nc2ccccc2c(=O)o1

 Synthetic Route

~58%

2-[(4-oxo-3,1-benzoxazin-2-yl)methyl]isoindole-1,3-dione Structure

2-[(4-oxo-3,1-b...

CAS#:97118-79-1

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Literature: Kulkarni; Bishnoi Journal of the Indian Chemical Society, 1990 , vol. 67, # 10 p. 852 - 854

 Bioassay

View more

Name: Fluorescence-based counterscreen assay for HCV NS3 helicase inhibitors of a ChemBridg...
Source: 1102
Target: N/A
External Id: 20130627FPNS3INTERFERECB
Name: Fluorescence polarization based primary biochemical high throughput screening assay o...
Source: 1102
Target: NS3 [Hepatitis C virus]
External Id: 20130624FPNS3DACB
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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 Synonyms

2-((4-Oxo-4H-3,1-benzoxazin-2-yl)methyl)-1H-isoindole-1,3(2H)-dione
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