Vitas-M small molecule compound

2,6-dinitrophenol

Catalog ID
STL355968
SMILES Oc1c(cccc1[N+](=O)[O-])[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 C6H4N2O5 MW 184.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H4N2O5/c9-6-4(7(10)11)2-1-3-5(6)8(12)13/h1-3,9H
InChIKey
JCRIDWXIBSEOEG-UHFFFAOYSA-N
Synonyms
573-56-8
26DINITROFENOL
26dinitrophenol
573568
BETADINITROPHENOL
C1=CC(=C(C(=C1)(N+)(=O)(O))O)(N+)(=O)(O)
DINITRO26PHENOL
InChI=1SC6H4N2O5c964(7(10)11)2135(6)8(12)13h139H
MFCD00024235
Oc1c(cccc1(N+)(=O)(O))(N+)(=O)(O)
ODINITROPHENOL
PHENOL26DINITRO
PHENOLBETADINITRO
ZINC000012358884
ZINC12358884

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Available files

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