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Basic information
- CAS
1017232-89-1- Standard SMILES
NCCc1nnc(-c2ccco2)o1- InChIKey
ZKNCCPKSMPMFLH-UHFFFAOYSA-N- Molecular formula
- C8H9N3O2
- Average molar mass
- 179.179 g/mol
- Monoisotopic mass
- 179.06947653
Names & identifiers
- Preferred name
- 5-(2-Furanyl)-1,3,4-oxadiazole-2-ethanamine
- IUPAC
- 2-[5-(Furan-2-yl)-1,3,4-oxadiazol-2-yl]ethan-1-amine
Database identifiers
- CAS
1017232-89-1- PubChem CID
- 24254488
- DTXSID
DTXSID401263495
Related reactions
0 records
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Compound notes
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