Cc1c(F)cccc1[N+](=O)[O-]
CAS: 769-10-8
Nom: 6-fluoro-2-nitrotoluene
IUPAC: 1-fluoro-2-methyl-3-nitrobenzene
SMILES: Cc1c(F)cccc1[N+](=O)[O-]
Canonical SMILES: CC1=C(C=CC=C1F)[N+](=O)[O-]
Formule moléculaire: C7H6FNO2
Masse molaire: 155.13
InChIKey: GXPIVRKDWZKIKZ-UHFFFAOYSA-N
InChI: InChI=1S/C7H6FNO2/c1-5-6(8)3-2-4-7(5)9(10)11/h2-4H,1H3
PubChem CID: 69854

Synonymes

2-Fluoro-6-nitrotoluene769-10-81-Fluoro-2-methyl-3-nitrobenzeneBenzene, 1-fluoro-2-methyl-3-nitro-CS8J828P35EINECS 212-203-3NSC-103336-NITRO-2-FLUOROTOLUENEDTXSID502276892-METHYL-3-FLUORONITROBENZENENSC 10333TOLUENE, 2-FLUORO-6-NITRO-RefChem:87124DTXCID50150180212-203-3GXPIVRKDWZKIKZ-UHFFFAOYSA-N1-fluor-2-methyl-3-nitrobenzene2-nitro-6-fluorotolueneMFCD000071976-fluoro-2-nitrotoluene3-fluoro-2-methyl-1-nitrobenzeneNSC10333Irbinitinib Impurity 2UNII-CS8J828P35SCHEMBL1126856SCHEMBL2924859SCHEMBL27859853SCHEMBL28088340SCHEMBL305630912-Fluoro-6-nitrotoluene, 98%
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