2D Chemical StructureDatabase ID 15070029
No renderable structure data available
SMILES
C1CN(C2C1CNC2)C3=CC=CC=C3Structure data verified · Database ID 15070029
Chemical Intermediate
1-phenyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole
CAS 128758-05-4Product ID 132571
| Intermediates | 1-phenyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 128758-05-4 |
| Database ID | 15070029 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole
1-phenyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole (CAS 128758-05-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number128758-05-4
Database ID15070029
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15070029
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C2C1CNC2)C3=CC=CC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 128758-05-41-phenyl-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole
Complete inquiry