2D Chemical StructureDatabase ID 10397185
No renderable structure data available
SMILES
C1CC2C(=O)NCCC(=O)N2C1Structure data verified · Database ID 10397185
Chemical Intermediate
3,4,7,8,9,9a-hexahydro-2H-pyrrolo[1,2-a][1,4]diazepine-1,5-dione
CAS 185757-16-8Product ID 290073
| Intermediates | 3,4,7,8,9,9a-hexahydro-2H-pyrrolo[1,2-a][1,4]diazepine-1,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 185757-16-8 |
| Database ID | 10397185 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4,7,8,9,9a-hexahydro-2H-pyrrolo[1,2-a][1,4]diazepine-1,5-dione
3,4,7,8,9,9a-hexahydro-2H-pyrrolo[1,2-a][1,4]diazepine-1,5-dione (CAS 185757-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185757-16-8
Database ID10397185
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10397185
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(=O)NCCC(=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 185757-16-83,4,7,8,9,9a-hexahydro-2H-pyrrolo[1,2-a][1,4]diazepine-1,5-dione
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