N1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N2-(4-nitrophenyl)oxalamide

Modify Date: 2026-07-27 22:21:06

N1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N2-(4-nitrophenyl)oxalamide structure	Common Name	N1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N2-(4-nitrophenyl)oxalamide
	CAS Number	941980-08-1	Molecular Weight	343.29
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₆H₁₃N₃O₆	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N2-(4-nitrophenyl)oxalamide

Molecular Formula	C₁₆H₁₃N₃O₆
Molecular Weight	343.29
InChIKey	WIQKLGCIDYZYDV-UHFFFAOYSA-N
SMILES	O=C(Nc1ccc([N+](=O)[O-])cc1)C(=O)Nc1ccc2c(c1)OCCO2

Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441

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N1-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-N2-(4-nitrophenyl)oxalamide

Names

Chemical & Physical Properties

Bioassay

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.