CAS: 1089282-52-9

IUPAC: 1-ethyl-2-fluoro-4-methoxy-5-nitrobenzene

SMILES: CCc1cc([N+](=O)[O-])c(OC)cc1F

Canonical SMILES: CCC1=CC(=C(C=C1F)OC)[N+](=O)[O-]

Fórmula molecular: C9H10FNO3

Masa molecular: 199.18

InChIKey: PKSQQMMVEVQWDK-UHFFFAOYSA-N

InChI: InChI=1S/C9H10FNO3/c1-3-6-4-8(11(12)13)9(14-2)5-7(6)10/h4-5H,3H2,1-2H3

PubChem CID: 59452847 →

Sinónimos

1-ethyl-2-fluoro-4-methoxy-5-nitrobenzene1089282-52-9MFCD16658623SCHEMBL309725SCHEMBL297853054-Ethyl-5-fluoro-2-nitroanisolePKSQQMMVEVQWDK-UHFFFAOYSA-NDTXSID001269877CS-M1011AKOS037649704CS-13406SY337695DB-3635821-ethyl-2-fluoro-4-methoxy-5-nitro-benzene1-ethyl-2-fluoro-4-(methyloxy)-5-nitrobenzeneF549687

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