2D Chemical StructureDatabase ID 3085877
No renderable structure data available
SMILES
C1CNC(=O)C2=C(C1=O)C=CN2Structure data verified · Database ID 3085877
Chemical Intermediate
1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione
CAS 72908-87-3Product ID 503570
| Intermediates | 1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 72908-87-3 |
| Database ID | 3085877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione
1,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione (CAS 72908-87-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72908-87-3
Database ID3085877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3085877
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C(C1=O)C=CN2
- 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 72908-87-31,5,6,7-tetrahydropyrrolo[2,3-c]azepine-4,8-dione
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