Vitas-M small molecule compound

2,6-dinitrobenzoic acid

Catalog ID
STK366688
SMILES OC(=O)c1c(cccc1[N+](=O)[O-])[N+](=O)[O-]

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C7H4N2O6 MW 212.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H4N2O6/c10-7(11)6-4(8(12)13)2-1-3-5(6)9(14)15/h1-3H,(H,10,11)
InChIKey
HKKWSIQQYJTJLW-UHFFFAOYSA-N
Synonyms
603-12-3
26dinitrobenzoicacid
603123
BENZOICACID26DINITRO
C1=CC(=C(C(=C1)(N+)(=O)(O))C(=O)O)(N+)(=O)(O)
InChI=1SC7H4N2O6c107(11)64(8(12)13)2135(6)9(14)15h13H(H1011)
MFCD00024255
OC(=O)c1c(cccc1(N+)(=O)(O))(N+)(=O)(O)
ZINC000002164727
ZINC2164727

Check stock

See real-time availability and sample size for STK366688 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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