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Basic information
- CAS
1017199-73-3- Standard SMILES
NCCc1nnc(Cc2ccc(F)cc2)o1- InChIKey
XNNNWCSXTADRIQ-UHFFFAOYSA-N- Molecular formula
- C11H12FN3O
- Average molar mass
- 221.235 g/mol
- Monoisotopic mass
- 221.09644022
Names & identifiers
- Preferred name
- 5-[(4-Fluorophenyl)methyl]-1,3,4-oxadiazole-2-ethanamine
- IUPAC
- 2-{5-[(4-Fluorophenyl)methyl]-1,3,4-oxadiazol-2-yl}ethan-1-amine
Database identifiers
- CAS
1017199-73-3- PubChem CID
- 24254512
- DTXSID
DTXSID301199318
Related reactions
0 records
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Compound notes
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