2D Chemical StructureDatabase ID 81531839
No renderable structure data available
SMILES
C1CC2CC1C3=C2N=C(C(=C3)C#N)ClStructure data verified · Database ID 81531839
Chemical Intermediate
4-chloro-3-azatricyclo[6.2.1.02,7]undeca-2(7),3,5-triene-5-carbonitrile
CAS 1510965-06-6Product ID 218707
| Intermediates | 4-chloro-3-azatricyclo[6.2.1.02,7]undeca-2(7),3,5-triene-5-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1510965-06-6 |
| Database ID | 81531839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-3-azatricyclo[6.2.1.02,7]undeca-2(7),3,5-triene-5-carbonitrile
4-chloro-3-azatricyclo[6.2.1.02,7]undeca-2(7),3,5-triene-5-carbonitrile (CAS 1510965-06-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1510965-06-6
Database ID81531839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81531839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1C3=C2N=C(C(=C3)C#N)Cl
- 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 1510965-06-64-chloro-3-azatricyclo[6.2.1.02,7]undeca-2(7),3,5-triene-5-carbonitrile
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