Vitas-M small molecule compound
2,2'-dinitrobiphenyl
Catalog ID
STK049596
SMILES [O-][N+](=O)c1ccccc1c1ccccc1[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)11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)18/h1-8HInChIKey
QAFJHDNFUMKVIE-UHFFFAOYSA-NSynonyms
2436-96-6(O)(N+)(=O)c1ccccc1c1ccccc1(N+)(=O)(O)
11BIPHENYL22DINITRO
11BIPHENYL22DINITRO(9CI)
1NITRO2(2NITROPHENYL)BENZENE
222DINITRO
22BISNITRO11BIPHENYL
22DINITRO11BIPHENYL
22DINITROBIPHENYL
22DINITROBIPHENYL22DINITRO
22DINITRODIPHENYL
2436966
2NITRO1(2NITROPHENYL)BENZENE
BIPHENYL22DINITRO
BIPHENYL22DINITRO(8CI)
BIPHENYL2DINITRO
C1=CC=C(C(=C1)C2=CC=CC=C2(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC12H8N2O4c1513(16)1173159(11)10624812(10)14(17)18h18H
MFCD00007127
OOBINITROBIPHENYL
OODINITROBIPHENYL
STK049596
ZINC000003860993
ZINC03860993
ZINC3860993
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