2D Chemical StructureDatabase ID 66212176
No renderable structure data available
SMILES
C1C2CN(CC2CN1)C(=O)C3=CC=CC=C3ClStructure data verified · Database ID 66212176
Chemical Intermediate
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(2-chlorophenyl)methanone
CAS 1480264-74-1Product ID 211244
| Intermediates | 2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(2-chlorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1480264-74-1 |
| Database ID | 66212176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(2-chlorophenyl)methanone
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(2-chlorophenyl)methanone (CAS 1480264-74-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1480264-74-1
Database ID66212176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66212176
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=CC=CC=C3Cl
- 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 1480264-74-12,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(2-chlorophenyl)methanone
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