Vitas-M small molecule compound

4-methyl-1,2-dinitrobenzene

Catalog ID
STL386600
SMILES Cc1ccc(c(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 C7H6N2O4 MW 182.14 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H6N2O4/c1-5-2-3-6(8(10)11)7(4-5)9(12)13/h2-4H,1H3
InChIKey
INYDMNPNDHRJQJ-UHFFFAOYSA-N
Synonyms
610-39-9
12DINO24METHYLBENZENE
34DINITROTOLUENE
4methyl12dinitrobenzene
610399
BENZENE4METHYL12DINITRO
CC1=CC(=C(C=C1)(N+)(=O)(O))(N+)(=O)(O)
Cc1ccc(c(c1)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC7H6N2O4c15236(8(10)11)7(45)9(12)13h24H1H3
MFCD00007270
TOLUENE34DINITRO
ZINC000004522885
ZINC04522885
ZINC4522885

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Available files

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