CAS: 18645-88-0

Nombre: 3-fluoro-O-phenylene diamine

IUPAC: 3-fluorobenzene-1,2-diamine

SMILES: Nc1cccc(F)c1N

Canonical SMILES: C1=CC(=C(C(=C1)F)N)N

Fórmula molecular: C6H7FN2

Masa molecular: 126.13

InChIKey: OJSCBKGRGMBEEW-UHFFFAOYSA-N

InChI: InChI=1S/C6H7FN2/c7-4-2-1-3-5(8)6(4)9/h1-3H,8-9H2

PubChem CID: 2782835 →

Sinónimos

3-fluorobenzene-1,2-diamine18645-88-0DTXSID10382329RefChem:279513DTXCID90333354848-333-82,3-Diaminofluorobenzene3-Fluoro-1,2-phenylenediamine1,2-DIAMINO-3-FLUOROBENZENEMFCD000611303-Fluoro-benzene-1,2-diamine2-Amino-3-fluorophenylamine1,2-BENZENEDIAMINE, 3-FLUORO-3-fluorobenzenediamine3-fluorophenylenediamine2-amino-3-fluoroaniline3-fluoro o-phenylene diamine3-fluoro-o-phenylene diamine3-fluoro-1,2-diaminobenzeneSCHEMBL601969SCHEMBL8740294SCHEMBL16049653SCHEMBL29803091OJSCBKGRGMBEEW-UHFFFAOYSA-NSBB0517782,3-diaminofluorobenzene, AldrichCPRAKOS009158596CS-W019866MB00506PS-9175

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