2D Chemical StructureDatabase ID 66211392
No renderable structure data available
SMILES
C1C2CN(CC2CN1)C(=O)C3=CSC=C3Structure data verified · Database ID 66211392
Chemical Intermediate
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(thiophen-3-yl)methanone
CAS 1494416-02-2Product ID 214305
| Intermediates | 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(thiophen-3-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1494416-02-2 |
| Database ID | 66211392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(thiophen-3-yl)methanone
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(thiophen-3-yl)methanone (CAS 1494416-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1494416-02-2
Database ID66211392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66211392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2CN(CC2CN1)C(=O)C3=CSC=C3
- 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 1494416-02-22,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl(thiophen-3-yl)methanone
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