CAS: 134-19-0

IUPAC: 2-methoxy-5-methyl-4-nitroaniline

SMILES: COc1cc([N+](=O)[O-])c(C)cc1N

Canonical SMILES: CC1=CC(=C(C=C1[N+](=O)[O-])OC)N

Fórmula molecular: C8H10N2O3

Masa molecular: 182.18

InChIKey: VXUMJWGCPAUKTB-UHFFFAOYSA-N

InChI: InChI=1S/C8H10N2O3/c1-5-3-6(9)8(13-2)4-7(5)10(11)12/h3-4H,9H2,1-2H3

PubChem CID: 67253 →

Sinónimos

2-Methoxy-5-methyl-4-nitroaniline134-19-0Benzenamine, 2-methoxy-5-methyl-4-nitro-5-Amino-4-methoxy-2-nitrotoluene2-Methoxy-5-methyl-4-nitrobenzenamineNSC-506634-NITRO-P-CRESIDINEDTXSID8059639L843M16957RefChem:474450DTXCID7034177205-131-92-methoxy-4-nitro-5-methylanilineo-Anisidine, 5-methyl-4-nitro-MFCD000357493-amino-4-methoxy-6-nitrotolueneUNII-L843M16957NSC50663EINECS 205-131-9NSC 50663SCHEMBL5479455SCHEMBL81867252-nitro-5-amino-4-methoxy-toluene2-methoxy-5-methyl-4-nitro-aniline2-Methoxy-5-methyl-4-nitroaniline #AKOS006272894O-ANISIDINE, 5-METHYL-4-NITRO6-NITRO-4-METHOXY-3-AMINOTOLUENEBS-15275SY316598

Participa en 9 reacciones→