Vitas-M small molecule compound
2-bromophenyl 3,5-dinitrobenzoate
Catalog ID
STK444333
SMILES O=C(c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])Oc1ccccc1Br
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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 C13H7BrN2O6 MW 367.11 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H7BrN2O6/c14-11-3-1-2-4-12(11)22-13(17)8-5-9(15(18)19)7-10(6-8)16(20)21/h1-7HInChIKey
RAIAKZHXMQQXEN-UHFFFAOYSA-NSynonyms
(2BROMOPHENYL)35DINITROBENZOATE
2bromophenyl35dinitrobenzoate
C1=CC=C(C(=C1)OC(=O)C2=CC(=CC(=C2)(N+)(=O)(O))(N+)(=O)(O))Br
InChI=1SC13H7BrN2O6c1411312412(11)2213(17)859(15(18)19)710(68)16(20)21h17H
MFCD00405204
O=C(c1cc(cc(c1)(N+)(=O)(O))(N+)(=O)(O))Oc1ccccc1Br
ZINC000002981355
ZINC02981355
ZINC2981355
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