Vitas-M small molecule compound

4,4'-dinitrobiphenyl

Catalog ID
STL426766
SMILES [O-][N+](=O)c1ccc(cc1)c1ccc(cc1)[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 C12H8N2O4 MW 244.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H8N2O4/c15-13(16)11-5-1-9(2-6-11)10-3-7-12(8-4-10)14(17)18/h1-8H
InChIKey
BDLNCFCZHNKBGI-UHFFFAOYSA-N
Synonyms
1528-74-1
(O)(N+)(=O)c1ccc(cc1)c1ccc(cc1)(N+)(=O)(O)
11BIPHENYL44DINITRO
144DINITRO
1528741
1NITRO4(4NITROPHENYL)BENZENE
44DINITRO11BIPHENYL
44DINITROBIFENYL
44dinitrobiphenyl
44DINITRODIPHENYL
BIPHENYL44DINITRO
C1=CC(=CC=C1C2=CC=C(C=C2)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC12H8N2O4c1513(16)11519(2611)103712(8410)14(17)18h18H
MFCD00039744
ZINC000001648209
ZINC01648209
ZINC1648209

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Available files

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