Vitas-M small molecule compound

ethyl (4-nitrophenoxy)acetate

Catalog ID
STK400579
SMILES CCOC(=O)COc1ccc(cc1)[N+](=O)[O-]

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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 C10H11NO5 MW 225.20 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11NO5/c1-2-15-10(12)7-16-9-5-3-8(4-6-9)11(13)14/h3-6H,2,7H2,1H3
InChIKey
DYHFNINPHJQASC-UHFFFAOYSA-N
Synonyms
19076-89-2
(4NITROPHENOXY)ACETICACIDETHYLESTER
19076892
2(4NITROPHENOXY)ACETICACIDETHYLESTER
ACETICACID2(4NITROPHENOXY)ETHYLESTER
CCOC(=O)COC1=CC=C(C=C1)(N+)(=O)(O)
CCOC(=O)COc1ccc(cc1)(N+)(=O)(O)
ethyl(4nitrophenoxy)acetate
ETHYL2(4NITROPHENOXY)ACETATE
ETHYL4NITROPHENOXYACETATE
ETHYLNITROPHENOXYACETATE
InChI=1SC10H11NO5c121510(12)7169538(469)11(13)14h36H27H21H3
MFCD00024673
ZINC000000078019
ZINC00078019
ZINC78019

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.