2D Chemical StructureDatabase ID 11286508
No renderable structure data available
SMILES
C1C[C@@H]2[C@H]1C(=O)NC(=O)N2Structure data verified · Database ID 11286508
Chemical Intermediate
(1R,6S)-2,4-diazabicyclo[4.2.0]octane-3,5-dione
CAS 770746-47-9Product ID 514511
| Intermediates | (1R,6S)-2,4-diazabicyclo[4.2.0]octane-3,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 770746-47-9 |
| Database ID | 11286508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,6S)-2,4-diazabicyclo[4.2.0]octane-3,5-dione
(1R,6S)-2,4-diazabicyclo[4.2.0]octane-3,5-dione (CAS 770746-47-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number770746-47-9
Database ID11286508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11286508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@@H]2[C@H]1C(=O)NC(=O)N2
- 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 770746-47-9(1R,6S)-2,4-diazabicyclo[4.2.0]octane-3,5-dione
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