2D Chemical StructureDatabase ID 3819039
No renderable structure data available
SMILES
CN1C2C(NC(=O)N2)NC1=OStructure data verified · Database ID 3819039
Chemical Intermediate
4-methyl-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazole-2,5-dione
CAS 28889-54-5Product ID 365140
| Intermediates | 4-methyl-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazole-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 28889-54-5 |
| Database ID | 3819039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazole-2,5-dione
4-methyl-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazole-2,5-dione (CAS 28889-54-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number28889-54-5
Database ID3819039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3819039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2C(NC(=O)N2)NC1=O
- 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 28889-54-54-methyl-3,3a,6,6a-tetrahydro-1H-imidazo[4,5-d]imidazole-2,5-dione
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