2D Chemical StructureDatabase ID 103281493
No renderable structure data available
SMILES
CC1CCN=C2N1C3CCCCC3N2Structure data verified · Database ID 103281493
Chemical Intermediate
4-methyl-2,3,4,5a,6,7,8,9,9a,10-decahydropyrimido[1,2-a]benzimidazole
CAS 1697587-33-9Product ID 252500
| Intermediates | 4-methyl-2,3,4,5a,6,7,8,9,9a,10-decahydropyrimido[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1697587-33-9 |
| Database ID | 103281493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2,3,4,5a,6,7,8,9,9a,10-decahydropyrimido[1,2-a]benzimidazole
4-methyl-2,3,4,5a,6,7,8,9,9a,10-decahydropyrimido[1,2-a]benzimidazole (CAS 1697587-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1697587-33-9
Database ID103281493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103281493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN=C2N1C3CCCCC3N2
- 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 1697587-33-94-methyl-2,3,4,5a,6,7,8,9,9a,10-decahydropyrimido[1,2-a]benzimidazole
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