O=Cc1ccccc1F
CAS: 446-52-6
Nombre: 2-fluorobenzaldehyde
SMILES: O=Cc1ccccc1F
Canonical SMILES: C1=CC=C(C(=C1)C=O)F
Fórmula molecular: C7H5FO
Masa molecular: 124.11
InChIKey: ZWDVQMVZZYIAHO-UHFFFAOYSA-N
InChI: InChI=1S/C7H5FO/c8-7-4-2-1-3-6(7)5-9/h1-5H
PubChem CID: 67970

Sinónimos

2-Fluorobenzaldehyde446-52-6o-FluorobenzaldehydeBenzaldehyde, 2-fluoro-Benzaldehyde, o-fluoro-EINECS 207-171-27ZX20DXB9ZNSC 66829BRN 0507155NSC-66829DTXSID80220304-07-00-00559 (Beilstein Handbook Reference)RefChem:855262Benzaldehyde, o-fluoro-(8CI)DTXCID102030207-171-2InChI=1/C7H5FO/c8-7-4-2-1-3-6(7)5-9/h1-5ortho-FluorobenzaldehydeMFCD00003302fluorobenzaldehydeCHEMBL4084647Benzaldehyde, fluoro-o-Fluorobenzaldehyde; NSC 668292-FluorobenzaldethydeUNII-7ZX20DXB9Zfluoro benzaldehyde2-fluorobenzaldehye2-fluorobezaldehyde2-flurobenzaldehyde2-fuorobenzaldehyde
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