2D Chemical StructureDatabase ID 70700757
No renderable structure data available
SMILES
CC1=C2C3CCC(C2=CN1)C=C3Structure data verified · Database ID 70700757
Chemical Intermediate
3-methyl-4-azatricyclo[5.2.2.02,6]undeca-2,5,8-triene
CAS 357608-23-2Product ID 398699
| Intermediates | 3-methyl-4-azatricyclo[5.2.2.02,6]undeca-2,5,8-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 357608-23-2 |
| Database ID | 70700757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-4-azatricyclo[5.2.2.02,6]undeca-2,5,8-triene
3-methyl-4-azatricyclo[5.2.2.02,6]undeca-2,5,8-triene (CAS 357608-23-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number357608-23-2
Database ID70700757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70700757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C3CCC(C2=CN1)C=C3
- 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 357608-23-23-methyl-4-azatricyclo[5.2.2.02,6]undeca-2,5,8-triene
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