2D Chemical StructureDatabase ID 136709356
No renderable structure data available
SMILES
C1CNCC2C1N3C(=NC=N3)NC2Structure data verified · Database ID 136709356
Chemical Intermediate
2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-3,5-diene
CAS 1701679-36-8Product ID 253633
| Intermediates | 2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-3,5-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1701679-36-8 |
| Database ID | 136709356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-3,5-diene
2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-3,5-diene (CAS 1701679-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1701679-36-8
Database ID136709356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136709356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2C1N3C(=NC=N3)NC2
- 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 1701679-36-82,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-3,5-diene
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