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Basic information
- CAS
1219827-68-5- Standard SMILES
C=CCOc1ccc(-c2nnc(N)o2)cc1- InChIKey
KGWCZVJVBCFRTN-UHFFFAOYSA-N- Molecular formula
- C11H11N3O2
- Average molar mass
- 217.228 g/mol
- Monoisotopic mass
- 217.08512659
Names & identifiers
- Preferred name
- 5-{4-[(Prop-2-en-1-yl)oxy]phenyl}-1,3,4-oxadiazol-2-amine
- IUPAC
- 5-{4-[(Prop-2-en-1-yl)oxy]phenyl}-1,3,4-oxadiazol-2-amine
Database identifiers
- CAS
1219827-68-5- PubChem CID
- 49657828
- DTXSID
DTXSID20677733
Related reactions
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Compound notes
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