Vitas-M small molecule compound

3,5-dinitroaniline

Catalog ID
STL560140
SMILES Nc1cc(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 C6H5N3O4 MW 183.12 g/mol Purity >90% as per NMR
InChI
InChI=1S/C6H5N3O4/c7-4-1-5(8(10)11)3-6(2-4)9(12)13/h1-3H,7H2
InChIKey
MPBZUKLDHPOCLS-UHFFFAOYSA-N
Synonyms
618-87-1
12068
35DINITROANILIN
35dinitroaniline
35DINITROANILINE97
35DINITROANILINE98
35DINITROPHENYLAMINE
618871
ANILINE35DINITRO
ANILINE5DINITRO
BENZENAMINE35DINITRO
BENZENAMINE35DINITRO(9CI)
BENZENEAMINE35DINITRO
InChI=1SC6H5N3O4c7415(8(10)11)36(24)9(12)13h13H7H2
MFCD00007263
ZINC000001555408

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Available files

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