2D Chemical StructureDatabase ID 826867
No renderable structure data available
SMILES
CCN1C2C(N(C1=O)CC)N(C(=O)N2CC)CCStructure data verified · Database ID 826867
Chemical Intermediate
1,3,4,6-tetraethyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
CAS 42563-65-5Product ID 420736
| Intermediates | 1,3,4,6-tetraethyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 42563-65-5 |
| Database ID | 826867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,4,6-tetraethyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
1,3,4,6-tetraethyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione (CAS 42563-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42563-65-5
Database ID826867
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 826867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2C(N(C1=O)CC)N(C(=O)N2CC)CC
- 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 42563-65-51,3,4,6-tetraethyl-3a,6a-dihydroimidazo[4,5-d]imidazole-2,5-dione
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