2D Chemical StructureDatabase ID 136841221
No renderable structure data available
SMILES
CCC1=C2NCC3CCCC3N2N=C1Structure data verified · Database ID 136841221
Chemical Intermediate
10-ethyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-9,11-diene
CAS 1696128-69-4Product ID 252032
| Intermediates | 10-ethyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-9,11-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696128-69-4 |
| Database ID | 136841221 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-ethyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-9,11-diene
10-ethyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-9,11-diene (CAS 1696128-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696128-69-4
Database ID136841221
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136841221
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2NCC3CCCC3N2N=C1
- 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 1696128-69-410-ethyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-9,11-diene
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