2D Chemical StructureDatabase ID 136839834
No renderable structure data available
SMILES
CCC1C(CNC2=NC=CN12)CStructure data verified · Database ID 136839834
Chemical Intermediate
5-ethyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
CAS 1698698-69-9Product ID 252924
| Intermediates | 5-ethyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1698698-69-9 |
| Database ID | 136839834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
5-ethyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine (CAS 1698698-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1698698-69-9
Database ID136839834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136839834
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C(CNC2=NC=CN12)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 1698698-69-95-ethyl-6-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidine
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