2D Chemical StructureDatabase ID 28875367
No renderable structure data available
SMILES
C1CNC2=C(N1)C(=O)C2=OStructure data verified · Database ID 28875367
Chemical Intermediate
2,5-diazabicyclo[4.2.0]oct-1(6)-ene-7,8-dione
CAS 1086378-68-8Product ID 35454
| Intermediates | 2,5-diazabicyclo[4.2.0]oct-1(6)-ene-7,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086378-68-8 |
| Database ID | 28875367 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-diazabicyclo[4.2.0]oct-1(6)-ene-7,8-dione
2,5-diazabicyclo[4.2.0]oct-1(6)-ene-7,8-dione (CAS 1086378-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086378-68-8
Database ID28875367
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28875367
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2=C(N1)C(=O)C2=O
- 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 1086378-68-82,5-diazabicyclo[4.2.0]oct-1(6)-ene-7,8-dione
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