Vitas-M small molecule compound

phenyl 4-nitrobenzoate

Catalog ID
STK046401
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])Oc1ccccc1

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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 C13H9NO4 MW 243.22 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H9NO4/c15-13(18-12-4-2-1-3-5-12)10-6-8-11(9-7-10)14(16)17/h1-9H
InChIKey
LUSSRKMAXZEBEC-UHFFFAOYSA-N
Synonyms
1429-05-6
1429056
4NITROBENZOICACIDPHENYLESTER
BENZOICACID4NITROPHENYLESTER
BENZOICACIDPNITROPHENYLESTER
C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)(N+)(=O)(O)
InChI=1SC13H9NO4c1513(18124213512)106811(9710)14(16)17h19H
MFCD00017035
O=C(c1ccc(cc1)(N+)(=O)(O))Oc1ccccc1
PHENYL4NITROBENZOATE
PNITROBENZOICACIDPHENYLESTER
STK046401
ZINC000000038464
ZINC00038464
ZINC38464

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Available files

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