Vitas-M small molecule compound

2-(4-nitrophenyl)-1,3-dioxolane

Catalog ID
STK701180
SMILES [O-][N+](=O)c1ccc(cc1)C1OCCO1

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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 C9H9NO4 MW 195.17 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H9NO4/c11-10(12)8-3-1-7(2-4-8)9-13-5-6-14-9/h1-4,9H,5-6H2
InChIKey
RIXYVXYKLYQCSM-UHFFFAOYSA-N
Synonyms
2403-53-4
(O)(N+)(=O)c1ccc(cc1)C1OCCO1
12(PNITROPHENYL)
13DIOXALANE2(PNITROPHENYL)
13DIOXOLANE2(4NITROPHENYL)
13DIOXOLANE2(PNITROPHENYL)
2(4NITROPHENYL)(13)DIOXOLANE
2(4nitrophenyl)13dioxolane
2(PNITROPHENYL)13DIOXOLANE
2403534
4NITROBENZALDEHYDEETHYLENEACETAL
BENZENE1NITRO4(13DIOXACYCLOPENT2YL)
C1COC(O1)C2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC9H9NO4c1110(12)8317(248)91356149h149H56H2
MFCD00550438
PNITROBENZALDEHYDEETHYLENEACETAL
ZINC000000039829
ZINC00039829
ZINC39829

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Available files

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