2D Chemical StructureDatabase ID 12492810
No renderable structure data available
SMILES
C1CC2=CC=CC=C2C(=CCC#N)C3=CC=CC=C31Structure data verified · Database ID 12492810
Chemical Intermediate
3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propanenitrile
CAS 40443-02-5Product ID 712213
| Intermediates | 3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 40443-02-5 |
| Database ID | 12492810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propanenitrile
3-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propanenitrile (CAS 40443-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40443-02-5
Database ID12492810
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12492810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2C(=CCC#N)C3=CC=CC=C31
- 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 40443-02-53-(2-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylidene)propanenitrile
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