Vitas-M small molecule compound
5-nitro-1,3-benzodioxole
Catalog ID
STK318151
SMILES [O-][N+](=O)c1ccc2c(c1)OCO2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C7H5NO4 MW 167.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H5NO4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2InChIKey
SNWQAKNKGGOVMO-UHFFFAOYSA-NSynonyms
2620-44-2(O)(N+)(=O)c1ccc2c(c1)OCO2
12(METHYLENEDIOXY)4NITROBENZENE
12METHYLENEDIOXY4NITROBENZENE
13BENZODIOXOLE5NITRO
1NITRO34METHYLENEDIOXYBENZENE
2620442
34(METHYLENEDIOXY)1NITROBENZENE
34METHYLENEDIOXYNITROBENZENE
45METHYLENEDIOXY1NITROBENZENE
45METHYLENEDIOXYNITROBENZENE
5NITRO13BENZODIOXOLE
5NITRO2H13BENZODIOXOLE
5NITRO2HBENZO(D)13DIOXOLENE
5NITROBENZO(D)(13)DIOXOLE
5NITROBENZODIOXOLE
BENZENE12(METHYLENEDIOXY)4NITRO
BENZENE2(METHYLENEDIOXY)4NITRO
C1OC2=C(O1)C=C(C=C2)(N+)(=O)(O)
InChI=1SC7H5NO4c98(10)51267(35)124116h13H4H2
METHYLENEDIOXYNITROBENZENE
MFCD00005824
ZINC000000566580
ZINC00566580
ZINC566580
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.