2D Chemical StructureDatabase ID 136839923
No renderable structure data available
SMILES
C1CC2CN3C=CN=C3NC2C1Structure data verified · Database ID 136839923
Chemical Intermediate
1,8,10-triazatricyclo[7.3.0.03,7]dodeca-9,11-diene
CAS 1701591-26-5Product ID 253596
| Intermediates | 1,8,10-triazatricyclo[7.3.0.03,7]dodeca-9,11-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1701591-26-5 |
| Database ID | 136839923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,8,10-triazatricyclo[7.3.0.03,7]dodeca-9,11-diene
1,8,10-triazatricyclo[7.3.0.03,7]dodeca-9,11-diene (CAS 1701591-26-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1701591-26-5
Database ID136839923
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136839923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CN3C=CN=C3NC2C1
- 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 1701591-26-51,8,10-triazatricyclo[7.3.0.03,7]dodeca-9,11-diene
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