2D Chemical StructureDatabase ID 71755839
No renderable structure data available
SMILES
CCC1(C(=N)N=C2N1C(=O)NC2(C)CC)CStructure data verified · Database ID 71755839
Chemical Intermediate
3,7-diethyl-2-imino-3,7-dimethyl-6H-imidazo[1,5-a]imidazol-5-one
CAS 111032-41-8Product ID 43315
| Intermediates | 3,7-diethyl-2-imino-3,7-dimethyl-6H-imidazo[1,5-a]imidazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 111032-41-8 |
| Database ID | 71755839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,7-diethyl-2-imino-3,7-dimethyl-6H-imidazo[1,5-a]imidazol-5-one
3,7-diethyl-2-imino-3,7-dimethyl-6H-imidazo[1,5-a]imidazol-5-one (CAS 111032-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111032-41-8
Database ID71755839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71755839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(C(=N)N=C2N1C(=O)NC2(C)CC)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 111032-41-83,7-diethyl-2-imino-3,7-dimethyl-6H-imidazo[1,5-a]imidazol-5-one
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