2D Chemical StructureDatabase ID 51342100
No renderable structure data available
SMILES
CN1C2C(N(C1O)C)N(C(N2C)O)CStructure data verified · Database ID 51342100
Chemical Intermediate
1,3,4,6-tetramethyl-2,3a,5,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-diol
CAS 1228553-04-5Product ID 97989
| Intermediates | 1,3,4,6-tetramethyl-2,3a,5,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228553-04-5 |
| Database ID | 51342100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,4,6-tetramethyl-2,3a,5,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-diol
1,3,4,6-tetramethyl-2,3a,5,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-diol (CAS 1228553-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228553-04-5
Database ID51342100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51342100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2C(N(C1O)C)N(C(N2C)O)C
- 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 1228553-04-51,3,4,6-tetramethyl-2,3a,5,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-diol
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