2D Chemical StructureDatabase ID 136709705
No renderable structure data available
SMILES
CC1CCN2C3=C(CCCC3)N=C2N1Structure data verified · Database ID 136709705
Chemical Intermediate
2-methyl-1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]benzimidazole
CAS 1702202-37-6Product ID 253827
| Intermediates | 2-methyl-1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1702202-37-6 |
| Database ID | 136709705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]benzimidazole
2-methyl-1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]benzimidazole (CAS 1702202-37-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1702202-37-6
Database ID136709705
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136709705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN2C3=C(CCCC3)N=C2N1
- 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 1702202-37-62-methyl-1,2,3,4,6,7,8,9-octahydropyrimido[1,2-a]benzimidazole
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