2D Chemical StructureDatabase ID 136838891
No renderable structure data available
SMILES
CCC1=NN2C3CCCC3CNC2=C1Structure data verified · Database ID 136838891
Chemical Intermediate
11-ethyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-9,11-diene
CAS 1701833-95-5Product ID 253697
| Intermediates | 11-ethyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-9,11-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1701833-95-5 |
| Database ID | 136838891 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-ethyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-9,11-diene
11-ethyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-9,11-diene (CAS 1701833-95-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1701833-95-5
Database ID136838891
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136838891
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN2C3CCCC3CNC2=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 1701833-95-511-ethyl-1,8,12-triazatricyclo[7.3.0.02,6]dodeca-9,11-diene
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