Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[4-nitro

Modify Date: 2025-08-25 21:52:42

Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[4-nitro Structure
Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[4-nitro structure
Common Name Benzene,1,1'-[1,2-ethanediylbis(oxy)]bis[4-nitro
CAS Number 14467-69-7 Molecular Weight 304.25500
Density 1.37g/cm3 Boiling Point 501.7ºC at 760mmHg
Molecular Formula C14H12N2O6 Melting Point N/A
MSDS N/A Flash Point 226.1ºC

 Names

Name 1-nitro-4-[2-(4-nitrophenoxy)ethoxy]benzene

 Chemical & Physical Properties

Density 1.37g/cm3
Boiling Point 501.7ºC at 760mmHg
Molecular Formula C14H12N2O6
Molecular Weight 304.25500
Flash Point 226.1ºC
Exact Mass 304.07000
PSA 110.10000
LogP 4.00720
Vapour Pressure 1.06E-09mmHg at 25°C
Index of Refraction 1.609
InChIKey DGNVEKKAEPFSIH-UHFFFAOYSA-N
SMILES O=[N+]([O-])c1ccc(OCCOc2ccc([N+](=O)[O-])cc2)cc1

 Synthetic Route

 Bioassay

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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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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