2D Chemical StructureDatabase ID 122155901
No renderable structure data available
SMILES
CN1C2=C3C=NNC3=NC=C2C(=O)N(C1=O)CStructure data verified · Database ID 122155901
Chemical Intermediate
11,13-dimethyl-4,5,7,11,13-pentazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraene-10,12-dione
CAS 1989659-57-5Product ID 313599
| Intermediates | 11,13-dimethyl-4,5,7,11,13-pentazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraene-10,12-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1989659-57-5 |
| Database ID | 122155901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11,13-dimethyl-4,5,7,11,13-pentazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraene-10,12-dione
11,13-dimethyl-4,5,7,11,13-pentazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraene-10,12-dione (CAS 1989659-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1989659-57-5
Database ID122155901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122155901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=C3C=NNC3=NC=C2C(=O)N(C1=O)C
- 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 1989659-57-511,13-dimethyl-4,5,7,11,13-pentazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraene-10,12-dione
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