Cc1cc(Br)c([N+](=O)[O-])cc1[N+](=O)[O-]
CAS: 5411-53-0
Nom: 5-bromo-2,4-dinitrotoluene
IUPAC: 1-bromo-5-methyl-2,4-dinitrobenzene
SMILES: Cc1cc(Br)c([N+](=O)[O-])cc1[N+](=O)[O-]
Canonical SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])Br
Formule moléculaire: C7H5BrN2O4
Masse molaire: 261.03
InChIKey: DXYNGFFZOPEJPL-UHFFFAOYSA-N
InChI: InChI=1S/C7H5BrN2O4/c1-4-2-5(8)7(10(13)14)3-6(4)9(11)12/h2-3H,1H3
PubChem CID: 223370 →

Synonymes

1-bromo-5-methyl-2,4-dinitrobenzene5411-53-05-Bromo-2,4-dinitrotoluene136833-29-9NSC10983SCHEMBL8793429SCHEMBL11427294DTXSID40968998DXYNGFFZOPEJPL-UHFFFAOYSA-NNSC-10983AKOS016000932DB-206734DB-337157C91641

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→