2D Chemical StructureDatabase ID 103317827
No renderable structure data available
SMILES
C1CNCC2=C1N3C(=NC(=N3)N)N=C2Structure data verified · Database ID 103317827
Chemical Intermediate
2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7-tetraen-4-amine
CAS 1694239-43-4Product ID 251356
| Intermediates | 2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7-tetraen-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1694239-43-4 |
| Database ID | 103317827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7-tetraen-4-amine
2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7-tetraen-4-amine (CAS 1694239-43-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1694239-43-4
Database ID103317827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103317827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1N3C(=NC(=N3)N)N=C2
- 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 1694239-43-42,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7-tetraen-4-amine
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