2D Chemical StructureDatabase ID 59226009
No renderable structure data available
SMILES
C1C2=C3N=CC=NN3N=C2CN1Structure data verified · Database ID 59226009
Chemical Intermediate
4,7,8,9,12-pentazatricyclo[6.4.0.02,6]dodeca-1,6,9,11-tetraene
CAS 1027385-26-7Product ID 17222
| Intermediates | 4,7,8,9,12-pentazatricyclo[6.4.0.02,6]dodeca-1,6,9,11-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027385-26-7 |
| Database ID | 59226009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7,8,9,12-pentazatricyclo[6.4.0.02,6]dodeca-1,6,9,11-tetraene
4,7,8,9,12-pentazatricyclo[6.4.0.02,6]dodeca-1,6,9,11-tetraene (CAS 1027385-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027385-26-7
Database ID59226009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59226009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C3N=CC=NN3N=C2CN1
- 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 1027385-26-74,7,8,9,12-pentazatricyclo[6.4.0.02,6]dodeca-1,6,9,11-tetraene
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