Vitas-M small molecule compound

methyl 3,5-dinitrobenzoate

Catalog ID
STK386186
SMILES COC(=O)c1cc(cc(c1)[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 C8H6N2O6 MW 226.15 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H6N2O6/c1-16-8(11)5-2-6(9(12)13)4-7(3-5)10(14)15/h2-4H,1H3
InChIKey
POGCCFLNFPIIGW-UHFFFAOYSA-N
Synonyms
2702-58-1
2702581
35DINITROBENZOICACIDMETHYLESTER
BENZOICACID35DINITROMETHYLESTER
COC(=O)C1=CC(=CC(=C1)(N+)(=O)(O))(N+)(=O)(O)
COC(=O)c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC8H6N2O6c1168(11)526(9(12)13)47(35)10(14)15h24H1H3
METHYL35DINITROBENZOATE
MFCD00017016
ZINC000001683476
ZINC01683476
ZINC1683476

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Available files

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