2D Chemical StructureDatabase ID 1051510
No renderable structure data available
SMILES
C1=C2C(=O)N3C=NC=C3C(=O)N2C=N1Structure data verified · Database ID 1051510
Chemical Intermediate
1,5,7,11-tetrazatricyclo[7.3.0.03,7]dodeca-3,5,9,11-tetraene-2,8-dione
CAS 53525-65-8Product ID 447236
| Intermediates | 1,5,7,11-tetrazatricyclo[7.3.0.03,7]dodeca-3,5,9,11-tetraene-2,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 53525-65-8 |
| Database ID | 1051510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,5,7,11-tetrazatricyclo[7.3.0.03,7]dodeca-3,5,9,11-tetraene-2,8-dione
1,5,7,11-tetrazatricyclo[7.3.0.03,7]dodeca-3,5,9,11-tetraene-2,8-dione (CAS 53525-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53525-65-8
Database ID1051510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1051510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C(=O)N3C=NC=C3C(=O)N2C=N1
- 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 53525-65-81,5,7,11-tetrazatricyclo[7.3.0.03,7]dodeca-3,5,9,11-tetraene-2,8-dione
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