2D Chemical StructureDatabase ID 251963
No renderable structure data available
SMILES
C1C2=CC=CC=C2C3=CC=CC=C3C(C1=N)C#NStructure data verified · Database ID 251963
Chemical Intermediate
9-iminotricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaene-8-carbonitrile
CAS 7443-47-2Product ID 508004
| Intermediates | 9-iminotricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaene-8-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 7443-47-2 |
| Database ID | 251963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-iminotricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaene-8-carbonitrile
9-iminotricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaene-8-carbonitrile (CAS 7443-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7443-47-2
Database ID251963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 251963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C3=CC=CC=C3C(C1=N)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 7443-47-29-iminotricyclo[9.4.0.02,7]pentadeca-1(15),2,4,6,11,13-hexaene-8-carbonitrile
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