3-[2,6-Di(propan-2-yl)phenoxy]benzene-1,2-dicarbonitrile
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Basic information
- CAS
214494-53-8- Standard SMILES
CC(C)c1cccc(C(C)C)c1Oc1cccc(C#N)c1C#N- InChIKey
KSABZNGKSCOBMQ-UHFFFAOYSA-N- Molecular formula
- C20H20N2O
- Average molar mass
- 304.393 g/mol
- Monoisotopic mass
- 304.15756326
Names & identifiers
- Preferred name
- 3-[2,6-Di(propan-2-yl)phenoxy]benzene-1,2-dicarbonitrile
- IUPAC
- 3-[2,6-Di(propan-2-yl)phenoxy]benzene-1,2-dicarbonitrile
Database identifiers
- CAS
214494-53-8- PubChem CID
- 57788769
- DTXSID
DTXSID50727896
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