Vitas-M small molecule compound
5-chloro-2,4-dinitrobenzoic acid
Catalog ID
STK377452
SMILES [O-][N+](=O)c1cc([N+](=O)[O-])c(cc1C(=O)O)Cl
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 C7H3ClN2O6 MW 246.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H3ClN2O6/c8-4-1-3(7(11)12)5(9(13)14)2-6(4)10(15)16/h1-2H,(H,11,12)InChIKey
VVQOEJCXWMGEJG-UHFFFAOYSA-NSynonyms
136833-36-8(O)(N+)(=O)c1cc((N+)(=O)(O))c(cc1C(=O)O)Cl
136833368
24DINITRO5CHLOROBENZOICACID
3CHLORO46DINITROBENZOICACID
5chloro24dinitrobenzoicacid
C1=C(C(=CC(=C1Cl)(N+)(=O)(O))(N+)(=O)(O))C(=O)O
InChI=1SC7H3ClN2O6c8413(7(11)12)5(9(13)14)26(4)10(15)16h12H(H1112)
MFCD00091829
ZINC000002172990
ZINC2172990
Check stock
See real-time availability and sample size for STK377452 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.