2D Chemical StructureDatabase ID 162437
No renderable structure data available
SMILES
C1C[C@H]2C(=O)NC(=O)N2C1Structure data verified · Database ID 162437
Chemical Intermediate
(7aS)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
CAS 40856-87-9Product ID 416314
| Intermediates | (7aS)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 40856-87-9 |
| Database ID | 162437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7aS)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
(7aS)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione (CAS 40856-87-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40856-87-9
Database ID162437
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162437
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2C(=O)NC(=O)N2C1
- 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 40856-87-9(7aS)-5,6,7,7a-tetrahydropyrrolo[1,2-c]imidazole-1,3-dione
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