2D Chemical StructureDatabase ID 54592526
No renderable structure data available
SMILES
CCC1=NC(=NO1)CN2CC3CNCC3C2Structure data verified · Database ID 54592526
Chemical Intermediate
3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-ylmethyl)-5-ethyl-1,2,4-oxadiazole
CAS 1311569-75-1Product ID 139256
| Intermediates | 3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-ylmethyl)-5-ethyl-1,2,4-oxadiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1311569-75-1 |
| Database ID | 54592526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-ylmethyl)-5-ethyl-1,2,4-oxadiazole
3-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-ylmethyl)-5-ethyl-1,2,4-oxadiazole (CAS 1311569-75-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1311569-75-1
Database ID54592526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54592526
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=NO1)CN2CC3CNCC3C2
- 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 1311569-75-13-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-ylmethyl)-5-ethyl-1,2,4-oxadiazole
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