COc1c(C)cc([N+](=O)[O-])cc1[N+](=O)[O-]
CAS: 29027-13-2
Nombre: 2,4-dinitro-6-methylanisole
IUPAC: 2-methoxy-1-methyl-3,5-dinitrobenzene
SMILES: COc1c(C)cc([N+](=O)[O-])cc1[N+](=O)[O-]
Canonical SMILES: CC1=CC(=CC(=C1OC)[N+](=O)[O-])[N+](=O)[O-]
Fórmula molecular: C8H8N2O5
Masa molecular: 212.16
InChIKey: XCHBHMOBNNBYAX-UHFFFAOYSA-N
InChI: InChI=1S/C8H8N2O5/c1-5-3-6(9(11)12)4-7(10(13)14)8(5)15-2/h3-4H,1-2H3
PubChem CID: 347526 →

Sinónimos

2-Methoxy-1-methyl-3,5-dinitrobenzene29027-13-2DTXSID70324280RefChem:262436DTXCID00275397Benzene, 2-methoxy-1-methyl-3,5-dinitro-NSC406250Benzene,2-methoxy-1-methyl-3,5-dinitro-2,4-dinitro-6-methylanisoleSCHEMBL54912644,6-dinitro-o-cresol-methyletherCCG-56421MSK159211-100MNSC-4062502-Methoxy-1-methyl-3,5-dinitrobenzene #SR-01000645378-12-Methyl-4,6-dinitroanisole Solution in Methanol, 100ug/mL
Participa en 1 reacciones→