2D Chemical StructureDatabase ID 91632892
No renderable structure data available
SMILES
C1CC2=C1C=CC(=C2)C#NStructure data verified · Database ID 91632892
Chemical Intermediate
bicyclo[4.2.0]octa-1(6),2,4-triene-3-carbonitrile
CAS 1188264-24-5Product ID 72590
| Intermediates | bicyclo[4.2.0]octa-1(6),2,4-triene-3-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1188264-24-5 |
| Database ID | 91632892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bicyclo[4.2.0]octa-1(6),2,4-triene-3-carbonitrile
bicyclo[4.2.0]octa-1(6),2,4-triene-3-carbonitrile (CAS 1188264-24-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1188264-24-5
Database ID91632892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91632892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C1C=CC(=C2)C#N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1188264-24-5bicyclo[4.2.0]octa-1(6),2,4-triene-3-carbonitrile
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