2D Chemical StructureDatabase ID 69560136
No renderable structure data available
SMILES
CC1(C2CNCC1C3=CC=CC=C23)CStructure data verified · Database ID 69560136
Chemical Intermediate
12,12-dimethyl-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene
CAS 832089-18-6Product ID 526689
| Intermediates | 12,12-dimethyl-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 832089-18-6 |
| Database ID | 69560136 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12,12-dimethyl-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene
12,12-dimethyl-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene (CAS 832089-18-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number832089-18-6
Database ID69560136
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69560136
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2CNCC1C3=CC=CC=C23)C
- 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 832089-18-612,12-dimethyl-10-azatricyclo[6.3.1.02,7]dodeca-2,4,6-triene
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