2D Chemical StructureDatabase ID 125511638
No renderable structure data available
SMILES
CN1C[C@@H]2CN(C[C@@H]2C1)C3=NN=C4CCNCC4=C3Structure data verified · Database ID 125511638
Chemical Intermediate
3-[(3aS,6aR)-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
CAS 2059908-10-8Product ID 319824
| Intermediates | 3-[(3aS,6aR)-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059908-10-8 |
| Database ID | 125511638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(3aS,6aR)-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
3-[(3aS,6aR)-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine (CAS 2059908-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059908-10-8
Database ID125511638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125511638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C[C@@H]2CN(C[C@@H]2C1)C3=NN=C4CCNCC4=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 2059908-10-83-[(3aS,6aR)-2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-5,6,7,8-tetrahydropyrido[4,3-c]pyridazine
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