2D Chemical StructureDatabase ID 603938
No renderable structure data available
SMILES
CC1=C(N2CCCC3=C2C1=CC=C3)CStructure data verified · Database ID 603938
Chemical Intermediate
2,3-dimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene
CAS 5825-43-4Product ID 461700
| Intermediates | 2,3-dimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 5825-43-4 |
| Database ID | 603938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-dimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene
2,3-dimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene (CAS 5825-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5825-43-4
Database ID603938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 603938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2CCCC3=C2C1=CC=C3)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 5825-43-42,3-dimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraene
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